USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=62 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 156 SER OG : rot -51:sc= 1.3 USER MOD Set 1.2: A 161 LYS NZ :NH3+ -179:sc= 2.7 (180deg=2.17) USER MOD Set 1.3: A 261 ASN : amide:sc= 0.251! C(o=4.2!,f=-5.5!) USER MOD Set 2.1: A 239 MET CE :methyl -166:sc= -8.98! (180deg=-9.42!) USER MOD Set 2.2: A 242 SER OG : rot -55:sc= 0.265 USER MOD Set 3.1: A 229 ASN : amide:sc= 0.312 K(o=2.1,f=1.5) USER MOD Set 3.2: A 230 ASN : amide:sc= 1.6 K(o=2.1,f=0.66) USER MOD Set 3.3: A 233 THR OG1 : rot -120:sc= 0.227 USER MOD Set 4.1: A 141 THR OG1 : rot 180:sc= -0.126 USER MOD Set 4.2: A 142 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.356) USER MOD Set 5.1: A 96 GLN : amide:sc= 0.947 K(o=1.8,f=0.25) USER MOD Set 5.2: A 174 GLN : amide:sc= 0.833 K(o=1.8,f=0.25) USER MOD Set 6.1: A 95 GLN : amide:sc= 1.21 K(o=0.12,f=-1.5) USER MOD Set 6.2: A 146 TYR OH : rot 42:sc= 1.25 USER MOD Set 6.3: A 150 MET CE :methyl -137:sc= -0.593 (180deg=-0.0735) USER MOD Set 6.4: A 167 MET CE :methyl -166:sc= -1.74 (180deg=-2.67) USER MOD Set 7.1: A 72 LYS NZ :NH3+ -177:sc= 2.35 (180deg=1.16) USER MOD Set 7.2: A 182 GLN : amide:sc= -0.67! C(o=1.7!,f=-10!) USER MOD Set 8.1: A 8 SER OG : rot 180:sc= 0.795 USER MOD Set 8.2: A 9 SER OG : rot 78:sc= 0.918 USER MOD Set 9.1: A 1 MET CE :methyl 173:sc= -5.36! (180deg=-6.24!) USER MOD Set 9.2: A 22 HIS : no HD1:sc= 0 K(o=-5.4,f=-6.2) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.127 X(o=-0.13,f=-0.057) USER MOD Single : A 7 GLN : amide:sc= 1.1 K(o=1.1,f=-1) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00811 USER MOD Single : A 14 SER OG : rot 180:sc= -0.249 USER MOD Single : A 15 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.32) USER MOD Single : A 28 SER OG : rot -11:sc= 1.23 USER MOD Single : A 30 TYR OH : rot -146:sc= 0.611 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 38 ASN : amide:sc= -0.475 X(o=-0.47,f=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= 0.163 K(o=0.16,f=-0.84) USER MOD Single : A 48 LYS NZ :NH3+ 173:sc= -0.0151 (180deg=-0.103) USER MOD Single : A 49 LYS NZ :NH3+ 159:sc= 2.41 (180deg=1.7) USER MOD Single : A 55 SER OG : rot 180:sc= 0.187 USER MOD Single : A 58 MET CE :methyl -164:sc= -2.15 (180deg=-2.48!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 124:sc= 1.28 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 HIS : no HD1:sc= -0.423 K(o=-0.42,f=-0.98) USER MOD Single : A 84 THR OG1 : rot 135:sc= 1.32 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 CYS SG : rot 33:sc= -1.49! USER MOD Single : A 98 LYS NZ :NH3+ 156:sc= 0.616 (180deg=-0.56) USER MOD Single : A 99 SER OG : rot 85:sc= 0.968 USER MOD Single : A 100 CYS SG : rot -120:sc= 1.03 USER MOD Single : A 104 MET CE :methyl 166:sc= -2.43! (180deg=-3.37!) USER MOD Single : A 105 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.161) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= 1.14 (180deg=0.877) USER MOD Single : A 110 TYR OH : rot 15:sc= -2.32! USER MOD Single : A 112 THR OG1 : rot 136:sc= -0.646! USER MOD Single : A 114 HIS : no HD1:sc= -0.627 X(o=-0.63,f=-0.24) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot -94:sc= 1.23 USER MOD Single : A 124 LYS NZ :NH3+ 157:sc= 1.27 (180deg=0.646) USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -179:sc= 0.673 (180deg=0.636) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ -141:sc= -1.15 (180deg=-3.34!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 57:sc= -0.188 USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.09) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -0.0439 K(o=-0.044,f=-0.74) USER MOD Single : A 165 THR OG1 : rot 99:sc= 0.479 USER MOD Single : A 176 ASN : amide:sc= -2.86! C(o=-2.9!,f=-13!) USER MOD Single : A 180 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.13) USER MOD Single : A 185 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00333) USER MOD Single : A 186 MET CE :methyl -178:sc= -3.92 (180deg=-4.06) USER MOD Single : A 187 CYS SG : rot 180:sc= 0.167 USER MOD Single : A 189 LYS NZ :NH3+ 168:sc= -0.039 (180deg=-0.21) USER MOD Single : A 192 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 31:sc= 0.77 USER MOD Single : A 200 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 203 ASN : amide:sc= -1.39 X(o=-1.4,f=-0.98) USER MOD Single : A 205 TYR OH : rot 180:sc= -1.49 USER MOD Single : A 209 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 CYS SG : rot -8:sc= -2.17! USER MOD Single : A 221 LYS NZ :NH3+ 140:sc= 1.21 (180deg=0.42) USER MOD Single : A 222 ASN : amide:sc= -0.173 K(o=-0.17,f=-3.3!) USER MOD Single : A 223 LYS NZ :NH3+ 152:sc= 1.26 (180deg=1.02) USER MOD Single : A 224 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.21) USER MOD Single : A 232 SER OG : rot 180:sc=0.000692 USER MOD Single : A 234 TYR OH : rot 180:sc= -0.0381 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= -0.138 (180deg=-0.138) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 ASN : amide:sc= -7.12! C(o=-7.1!,f=-7.1!) USER MOD Single : A 246 LYS NZ :NH3+ 133:sc= 1.18 (180deg=0.509) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 257 SER OG : rot 160:sc= -2.31! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.833 -1.200 11.693 1.00 0.00 N ATOM 2 CA MET A 1 -22.081 -0.707 10.526 1.00 0.00 C ATOM 3 C MET A 1 -21.601 -1.860 9.651 1.00 0.00 C ATOM 4 O MET A 1 -22.005 -1.973 8.506 1.00 0.00 O ATOM 5 CB MET A 1 -20.873 0.095 10.971 1.00 0.00 C ATOM 6 CG MET A 1 -20.067 0.705 9.831 1.00 0.00 C ATOM 7 SD MET A 1 -18.292 0.630 10.132 1.00 0.00 S ATOM 8 CE MET A 1 -18.055 -1.151 10.096 1.00 0.00 C ATOM 0 H1 MET A 1 -23.147 -0.393 12.270 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.662 -1.738 11.370 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.221 -1.817 12.265 1.00 0.00 H new ATOM 0 HA MET A 1 -22.757 -0.075 9.950 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.207 0.895 11.632 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.219 -0.551 11.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.299 0.180 8.904 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.366 1.744 9.693 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.990 -1.377 10.142 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.559 -1.602 10.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.472 -1.555 9.174 1.00 0.00 H new ATOM 18 N ALA A 2 -20.697 -2.695 10.175 1.00 0.00 N ATOM 19 CA ALA A 2 -20.123 -3.826 9.436 1.00 0.00 C ATOM 20 C ALA A 2 -21.206 -4.708 8.911 1.00 0.00 C ATOM 21 O ALA A 2 -21.237 -5.048 7.738 1.00 0.00 O ATOM 22 CB ALA A 2 -19.219 -4.642 10.352 1.00 0.00 C ATOM 0 H ALA A 2 -20.341 -2.605 11.127 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.543 -3.431 8.602 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.797 -5.479 9.796 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.412 -4.010 10.724 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.800 -5.021 11.193 1.00 0.00 H new ATOM 28 N GLU A 3 -22.076 -5.041 9.827 1.00 0.00 N ATOM 29 CA GLU A 3 -23.256 -5.842 9.596 1.00 0.00 C ATOM 30 C GLU A 3 -24.022 -5.366 8.349 1.00 0.00 C ATOM 31 O GLU A 3 -24.653 -6.143 7.640 1.00 0.00 O ATOM 32 CB GLU A 3 -24.127 -5.815 10.838 1.00 0.00 C ATOM 33 CG GLU A 3 -25.358 -6.697 10.796 1.00 0.00 C ATOM 34 CD GLU A 3 -26.137 -6.613 12.079 1.00 0.00 C ATOM 35 OE1 GLU A 3 -25.683 -7.180 13.102 1.00 0.00 O ATOM 36 OE2 GLU A 3 -27.181 -5.939 12.100 1.00 0.00 O ATOM 0 H GLU A 3 -21.980 -4.750 10.800 1.00 0.00 H new ATOM 0 HA GLU A 3 -22.958 -6.872 9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -23.519 -6.112 11.692 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -24.445 -4.787 11.014 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.994 -6.398 9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -25.061 -7.730 10.616 1.00 0.00 H new ATOM 43 N SER A 4 -23.909 -4.092 8.088 1.00 0.00 N ATOM 44 CA SER A 4 -24.517 -3.471 6.949 1.00 0.00 C ATOM 45 C SER A 4 -23.603 -3.574 5.712 1.00 0.00 C ATOM 46 O SER A 4 -23.953 -4.242 4.755 1.00 0.00 O ATOM 47 CB SER A 4 -24.816 -2.010 7.291 1.00 0.00 C ATOM 48 OG SER A 4 -25.482 -1.327 6.242 1.00 0.00 O ATOM 0 H SER A 4 -23.381 -3.446 8.675 1.00 0.00 H new ATOM 0 HA SER A 4 -25.447 -3.985 6.705 1.00 0.00 H new ATOM 0 HB2 SER A 4 -25.429 -1.970 8.191 1.00 0.00 H new ATOM 0 HB3 SER A 4 -23.882 -1.496 7.518 1.00 0.00 H new ATOM 0 HG SER A 4 -25.651 -0.400 6.511 1.00 0.00 H new ATOM 54 N HIS A 5 -22.376 -3.055 5.806 1.00 0.00 N ATOM 55 CA HIS A 5 -21.514 -2.868 4.614 1.00 0.00 C ATOM 56 C HIS A 5 -20.863 -4.157 4.128 1.00 0.00 C ATOM 57 O HIS A 5 -20.569 -4.305 2.951 1.00 0.00 O ATOM 58 CB HIS A 5 -20.426 -1.825 4.876 1.00 0.00 C ATOM 59 CG HIS A 5 -20.918 -0.486 5.330 1.00 0.00 C ATOM 60 ND1 HIS A 5 -22.166 -0.019 4.986 1.00 0.00 N ATOM 61 CD2 HIS A 5 -20.315 0.409 6.146 1.00 0.00 C ATOM 62 CE1 HIS A 5 -22.299 1.139 5.610 1.00 0.00 C ATOM 63 NE2 HIS A 5 -21.208 1.434 6.320 1.00 0.00 N ATOM 0 H HIS A 5 -21.951 -2.756 6.684 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.183 -2.520 3.827 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.744 -2.218 5.630 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.848 -1.690 3.962 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -19.327 0.331 6.575 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -23.177 1.765 5.553 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -21.065 2.269 6.888 1.00 0.00 H new ATOM 71 N LEU A 6 -20.730 -5.103 5.031 1.00 0.00 N ATOM 72 CA LEU A 6 -20.056 -6.363 4.676 1.00 0.00 C ATOM 73 C LEU A 6 -20.945 -7.239 3.795 1.00 0.00 C ATOM 74 O LEU A 6 -20.529 -8.297 3.305 1.00 0.00 O ATOM 75 CB LEU A 6 -19.625 -7.137 5.921 1.00 0.00 C ATOM 76 CG LEU A 6 -18.526 -6.527 6.793 1.00 0.00 C ATOM 77 CD1 LEU A 6 -18.359 -7.331 8.071 1.00 0.00 C ATOM 78 CD2 LEU A 6 -17.218 -6.514 6.044 1.00 0.00 C ATOM 0 H LEU A 6 -21.064 -5.043 5.993 1.00 0.00 H new ATOM 0 HA LEU A 6 -19.162 -6.099 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.506 -7.284 6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -19.291 -8.125 5.603 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.814 -5.506 7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.574 -6.885 8.681 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -19.296 -7.329 8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -18.087 -8.357 7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.442 -6.078 6.674 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -16.940 -7.534 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.325 -5.920 5.136 1.00 0.00 H new ATOM 90 N GLN A 7 -22.177 -6.816 3.628 1.00 0.00 N ATOM 91 CA GLN A 7 -23.099 -7.483 2.751 1.00 0.00 C ATOM 92 C GLN A 7 -23.882 -6.459 1.938 1.00 0.00 C ATOM 93 O GLN A 7 -24.879 -6.770 1.304 1.00 0.00 O ATOM 94 CB GLN A 7 -23.980 -8.491 3.528 1.00 0.00 C ATOM 95 CG GLN A 7 -24.721 -7.984 4.768 1.00 0.00 C ATOM 96 CD GLN A 7 -25.944 -7.126 4.469 1.00 0.00 C ATOM 97 OE1 GLN A 7 -26.612 -7.300 3.456 1.00 0.00 O ATOM 98 NE2 GLN A 7 -26.263 -6.219 5.359 1.00 0.00 N ATOM 0 H GLN A 7 -22.564 -5.998 4.099 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.549 -8.087 2.030 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.721 -8.892 2.836 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -23.346 -9.324 3.834 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -25.032 -8.841 5.365 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.028 -7.405 5.378 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -25.687 -6.098 6.192 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.087 -5.634 5.219 1.00 0.00 H new ATOM 107 N SER A 8 -23.356 -5.251 1.900 1.00 0.00 N ATOM 108 CA SER A 8 -24.020 -4.142 1.254 1.00 0.00 C ATOM 109 C SER A 8 -23.309 -3.747 -0.002 1.00 0.00 C ATOM 110 O SER A 8 -22.070 -3.786 -0.048 1.00 0.00 O ATOM 111 CB SER A 8 -23.935 -2.915 2.149 1.00 0.00 C ATOM 112 OG SER A 8 -24.701 -1.816 1.656 1.00 0.00 O ATOM 0 H SER A 8 -22.456 -5.013 2.317 1.00 0.00 H new ATOM 0 HA SER A 8 -25.044 -4.455 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 8 -24.283 -3.175 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 8 -22.892 -2.612 2.244 1.00 0.00 H new ATOM 0 HG SER A 8 -24.613 -1.055 2.268 1.00 0.00 H new ATOM 118 N SER A 9 -24.100 -3.370 -1.000 1.00 0.00 N ATOM 119 CA SER A 9 -23.626 -2.633 -2.153 1.00 0.00 C ATOM 120 C SER A 9 -22.430 -3.287 -2.854 1.00 0.00 C ATOM 121 O SER A 9 -22.168 -4.490 -2.733 1.00 0.00 O ATOM 122 CB SER A 9 -23.212 -1.260 -1.590 1.00 0.00 C ATOM 123 OG SER A 9 -24.306 -0.647 -0.913 1.00 0.00 O ATOM 0 H SER A 9 -25.099 -3.573 -1.026 1.00 0.00 H new ATOM 0 HA SER A 9 -24.405 -2.585 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.373 -1.380 -0.904 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.871 -0.616 -2.401 1.00 0.00 H new ATOM 0 HG SER A 9 -24.413 -1.055 -0.028 1.00 0.00 H new ATOM 129 N LEU A 10 -21.764 -2.504 -3.653 1.00 0.00 N ATOM 130 CA LEU A 10 -20.467 -2.870 -4.124 1.00 0.00 C ATOM 131 C LEU A 10 -19.543 -1.989 -3.295 1.00 0.00 C ATOM 132 O LEU A 10 -19.397 -0.820 -3.602 1.00 0.00 O ATOM 133 CB LEU A 10 -20.290 -2.637 -5.667 1.00 0.00 C ATOM 134 CG LEU A 10 -20.111 -1.188 -6.211 1.00 0.00 C ATOM 135 CD1 LEU A 10 -19.786 -1.178 -7.685 1.00 0.00 C ATOM 136 CD2 LEU A 10 -21.302 -0.283 -5.945 1.00 0.00 C ATOM 0 H LEU A 10 -22.103 -1.604 -3.991 1.00 0.00 H new ATOM 0 HA LEU A 10 -20.263 -3.934 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -19.423 -3.215 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.160 -3.067 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.267 -0.783 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -19.669 -0.149 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -18.859 -1.724 -7.857 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -20.595 -1.653 -8.239 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -21.104 0.708 -6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -22.189 -0.700 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -21.468 -0.207 -4.870 1.00 0.00 H new ATOM 148 N ILE A 11 -19.234 -2.438 -2.068 1.00 0.00 N ATOM 149 CA ILE A 11 -18.318 -1.700 -1.165 1.00 0.00 C ATOM 150 C ILE A 11 -17.289 -0.902 -1.949 1.00 0.00 C ATOM 151 O ILE A 11 -16.557 -1.456 -2.761 1.00 0.00 O ATOM 152 CB ILE A 11 -17.519 -2.617 -0.198 1.00 0.00 C ATOM 153 CG1 ILE A 11 -18.409 -3.555 0.544 1.00 0.00 C ATOM 154 CG2 ILE A 11 -16.873 -1.739 0.838 1.00 0.00 C ATOM 155 CD1 ILE A 11 -17.701 -4.766 1.103 1.00 0.00 C ATOM 0 H ILE A 11 -19.600 -3.305 -1.674 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.978 -1.053 -0.587 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.804 -3.188 -0.790 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.885 -3.016 1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.204 -3.888 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -16.303 -2.355 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -16.204 -1.031 0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.643 -1.193 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -18.418 -5.397 1.628 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -17.248 -5.331 0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -16.924 -4.445 1.797 1.00 0.00 H new ATOM 167 N THR A 12 -17.342 0.400 -1.792 1.00 0.00 N ATOM 168 CA THR A 12 -16.386 1.281 -2.407 1.00 0.00 C ATOM 169 C THR A 12 -15.005 1.121 -1.785 1.00 0.00 C ATOM 170 O THR A 12 -14.648 0.033 -1.333 1.00 0.00 O ATOM 171 CB THR A 12 -16.885 2.703 -2.320 1.00 0.00 C ATOM 172 OG1 THR A 12 -17.188 3.021 -0.944 1.00 0.00 O ATOM 173 CG2 THR A 12 -18.133 2.832 -3.157 1.00 0.00 C ATOM 0 H THR A 12 -18.051 0.875 -1.233 1.00 0.00 H new ATOM 0 HA THR A 12 -16.282 1.017 -3.459 1.00 0.00 H new ATOM 0 HB THR A 12 -16.122 3.390 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 12 -17.511 3.945 -0.885 1.00 0.00 H new ATOM 0 HG21 THR A 12 -18.504 3.856 -3.102 1.00 0.00 H new ATOM 0 HG22 THR A 12 -17.903 2.584 -4.193 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.895 2.150 -2.781 1.00 0.00 H new ATOM 181 N ALA A 13 -14.215 2.163 -1.656 1.00 0.00 N ATOM 182 CA ALA A 13 -12.831 1.976 -1.348 1.00 0.00 C ATOM 183 C ALA A 13 -12.505 2.654 0.015 1.00 0.00 C ATOM 184 O ALA A 13 -11.728 2.126 0.800 1.00 0.00 O ATOM 185 CB ALA A 13 -11.962 2.445 -2.511 1.00 0.00 C ATOM 0 H ALA A 13 -14.510 3.134 -1.760 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.602 0.917 -1.224 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.911 2.297 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.208 1.871 -3.404 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -12.145 3.503 -2.698 1.00 0.00 H new ATOM 191 N SER A 14 -13.175 3.784 0.340 1.00 0.00 N ATOM 192 CA SER A 14 -13.066 4.540 1.595 1.00 0.00 C ATOM 193 C SER A 14 -13.969 3.903 2.678 1.00 0.00 C ATOM 194 O SER A 14 -13.557 3.722 3.830 1.00 0.00 O ATOM 195 CB SER A 14 -13.600 5.938 1.299 1.00 0.00 C ATOM 196 OG SER A 14 -13.020 6.451 0.105 1.00 0.00 O ATOM 0 H SER A 14 -13.840 4.210 -0.305 1.00 0.00 H new ATOM 0 HA SER A 14 -12.036 4.550 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 14 -14.685 5.905 1.198 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.377 6.603 2.133 1.00 0.00 H new ATOM 0 HG SER A 14 -13.374 7.348 -0.072 1.00 0.00 H new ATOM 202 N GLN A 15 -15.194 3.522 2.269 1.00 0.00 N ATOM 203 CA GLN A 15 -16.195 2.900 3.166 1.00 0.00 C ATOM 204 C GLN A 15 -15.662 1.548 3.562 1.00 0.00 C ATOM 205 O GLN A 15 -15.759 1.133 4.710 1.00 0.00 O ATOM 206 CB GLN A 15 -17.522 2.729 2.417 1.00 0.00 C ATOM 207 CG GLN A 15 -18.686 2.282 3.287 1.00 0.00 C ATOM 208 CD GLN A 15 -18.984 3.280 4.389 1.00 0.00 C ATOM 209 OE1 GLN A 15 -18.442 3.191 5.488 1.00 0.00 O ATOM 210 NE2 GLN A 15 -19.844 4.230 4.108 1.00 0.00 N ATOM 0 H GLN A 15 -15.520 3.635 1.309 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.369 3.522 4.044 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.782 3.676 1.944 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -17.382 2.001 1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -19.573 2.150 2.667 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -18.458 1.312 3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -20.274 4.272 3.184 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -20.083 4.927 4.814 1.00 0.00 H new ATOM 219 N PHE A 16 -15.105 0.907 2.548 1.00 0.00 N ATOM 220 CA PHE A 16 -14.395 -0.358 2.716 1.00 0.00 C ATOM 221 C PHE A 16 -13.463 -0.274 3.916 1.00 0.00 C ATOM 222 O PHE A 16 -13.506 -1.077 4.846 1.00 0.00 O ATOM 223 CB PHE A 16 -13.530 -0.566 1.478 1.00 0.00 C ATOM 224 CG PHE A 16 -12.693 -1.785 1.534 1.00 0.00 C ATOM 225 CD1 PHE A 16 -13.227 -2.969 1.144 1.00 0.00 C ATOM 226 CD2 PHE A 16 -11.379 -1.747 1.988 1.00 0.00 C ATOM 227 CE1 PHE A 16 -12.494 -4.102 1.194 1.00 0.00 C ATOM 228 CE2 PHE A 16 -10.631 -2.893 2.043 1.00 0.00 C ATOM 229 CZ PHE A 16 -11.191 -4.074 1.645 1.00 0.00 C ATOM 0 H PHE A 16 -15.130 1.245 1.586 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.111 -1.168 2.859 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.174 -0.619 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.884 0.302 1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -14.247 -3.006 0.791 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.946 -0.808 2.299 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.932 -5.038 0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.611 -2.863 2.397 1.00 0.00 H new ATOM 0 HZ PHE A 16 -10.613 -4.986 1.684 1.00 0.00 H new ATOM 239 N PHE A 17 -12.663 0.747 3.860 1.00 0.00 N ATOM 240 CA PHE A 17 -11.655 1.039 4.866 1.00 0.00 C ATOM 241 C PHE A 17 -12.271 1.307 6.212 1.00 0.00 C ATOM 242 O PHE A 17 -11.724 0.917 7.221 1.00 0.00 O ATOM 243 CB PHE A 17 -10.774 2.220 4.461 1.00 0.00 C ATOM 244 CG PHE A 17 -9.871 2.720 5.571 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.737 2.014 5.940 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.168 3.899 6.248 1.00 0.00 C ATOM 247 CE1 PHE A 17 -7.918 2.471 6.955 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.352 4.358 7.261 1.00 0.00 C ATOM 249 CZ PHE A 17 -8.226 3.644 7.614 1.00 0.00 C ATOM 0 H PHE A 17 -12.684 1.425 3.098 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.030 0.149 4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.159 1.927 3.610 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -11.411 3.039 4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.490 1.096 5.428 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.049 4.462 5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.037 1.911 7.232 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.594 5.275 7.777 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.585 4.003 8.406 1.00 0.00 H new ATOM 259 N GLU A 18 -13.400 1.967 6.231 1.00 0.00 N ATOM 260 CA GLU A 18 -14.043 2.274 7.481 1.00 0.00 C ATOM 261 C GLU A 18 -14.462 0.984 8.178 1.00 0.00 C ATOM 262 O GLU A 18 -14.287 0.838 9.393 1.00 0.00 O ATOM 263 CB GLU A 18 -15.222 3.218 7.277 1.00 0.00 C ATOM 264 CG GLU A 18 -15.839 3.694 8.574 1.00 0.00 C ATOM 265 CD GLU A 18 -16.848 4.792 8.374 1.00 0.00 C ATOM 266 OE1 GLU A 18 -16.630 5.677 7.526 1.00 0.00 O ATOM 267 OE2 GLU A 18 -17.884 4.796 9.072 1.00 0.00 O ATOM 0 H GLU A 18 -13.890 2.300 5.401 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.333 2.793 8.125 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.891 4.082 6.701 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.984 2.713 6.684 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.320 2.852 9.072 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.050 4.049 9.237 1.00 0.00 H new ATOM 274 N ILE A 19 -15.025 0.052 7.414 1.00 0.00 N ATOM 275 CA ILE A 19 -15.416 -1.274 7.879 1.00 0.00 C ATOM 276 C ILE A 19 -14.190 -1.966 8.438 1.00 0.00 C ATOM 277 O ILE A 19 -14.238 -2.620 9.452 1.00 0.00 O ATOM 278 CB ILE A 19 -15.885 -2.186 6.729 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.872 -1.500 5.799 1.00 0.00 C ATOM 280 CG2 ILE A 19 -16.522 -3.434 7.311 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.134 -2.302 4.540 1.00 0.00 C ATOM 0 H ILE A 19 -15.227 0.204 6.426 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.219 -1.129 8.602 1.00 0.00 H new ATOM 0 HB ILE A 19 -15.007 -2.439 6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.812 -1.339 6.326 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.487 -0.517 5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.856 -4.083 6.502 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.792 -3.963 7.923 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.376 -3.153 7.927 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.846 -1.768 3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.200 -2.440 3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.545 -3.275 4.808 1.00 0.00 H new ATOM 293 N TRP A 20 -13.086 -1.751 7.776 1.00 0.00 N ATOM 294 CA TRP A 20 -11.820 -2.334 8.102 1.00 0.00 C ATOM 295 C TRP A 20 -11.250 -1.690 9.331 1.00 0.00 C ATOM 296 O TRP A 20 -10.657 -2.349 10.150 1.00 0.00 O ATOM 297 CB TRP A 20 -10.926 -2.261 6.849 1.00 0.00 C ATOM 298 CG TRP A 20 -9.472 -2.043 6.980 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.806 -1.021 7.595 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.495 -2.835 6.349 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.465 -1.195 7.456 1.00 0.00 N ATOM 302 CE2 TRP A 20 -7.251 -2.295 6.679 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.555 -3.985 5.554 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -6.086 -2.852 6.237 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.389 -4.528 5.119 1.00 0.00 C ATOM 306 CH2 TRP A 20 -6.178 -3.964 5.461 1.00 0.00 C ATOM 0 H TRP A 20 -13.046 -1.139 6.961 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.910 -3.388 8.366 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -11.064 -3.193 6.300 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.316 -1.460 6.221 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.275 -0.198 8.114 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.741 -0.603 7.864 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.504 -4.429 5.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -5.128 -2.425 6.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.410 -5.411 4.498 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -5.270 -4.423 5.099 1.00 0.00 H new ATOM 317 N LEU A 21 -11.525 -0.418 9.495 1.00 0.00 N ATOM 318 CA LEU A 21 -11.032 0.347 10.610 1.00 0.00 C ATOM 319 C LEU A 21 -11.739 -0.124 11.875 1.00 0.00 C ATOM 320 O LEU A 21 -11.172 -0.086 12.963 1.00 0.00 O ATOM 321 CB LEU A 21 -11.260 1.838 10.345 1.00 0.00 C ATOM 322 CG LEU A 21 -10.482 2.824 11.211 1.00 0.00 C ATOM 323 CD1 LEU A 21 -8.980 2.616 11.030 1.00 0.00 C ATOM 324 CD2 LEU A 21 -10.861 4.246 10.834 1.00 0.00 C ATOM 0 H LEU A 21 -12.104 0.119 8.849 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.960 0.198 10.742 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.015 2.038 9.302 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.323 2.045 10.468 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.733 2.652 12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.437 3.326 11.654 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.716 1.600 11.322 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.714 2.774 9.985 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.304 4.948 11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.622 4.420 9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.930 4.392 10.992 1.00 0.00 H new ATOM 336 N HIS A 22 -12.933 -0.705 11.670 1.00 0.00 N ATOM 337 CA HIS A 22 -13.784 -1.286 12.717 1.00 0.00 C ATOM 338 C HIS A 22 -13.051 -2.423 13.430 1.00 0.00 C ATOM 339 O HIS A 22 -13.426 -2.834 14.528 1.00 0.00 O ATOM 340 CB HIS A 22 -15.099 -1.781 12.096 1.00 0.00 C ATOM 341 CG HIS A 22 -16.131 -2.301 13.057 1.00 0.00 C ATOM 342 ND1 HIS A 22 -17.012 -1.455 13.684 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.393 -3.576 13.440 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.785 -2.225 14.427 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.447 -3.513 14.309 1.00 0.00 N ATOM 0 H HIS A 22 -13.344 -0.785 10.740 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.015 -0.522 13.459 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.540 -0.961 11.529 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.865 -2.572 11.383 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -15.871 -4.466 13.121 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.588 -1.861 15.051 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.892 -4.301 14.779 1.00 0.00 H new ATOM 353 N PHE A 23 -11.974 -2.905 12.820 1.00 0.00 N ATOM 354 CA PHE A 23 -11.117 -3.921 13.384 1.00 0.00 C ATOM 355 C PHE A 23 -9.663 -3.717 12.945 1.00 0.00 C ATOM 356 O PHE A 23 -8.834 -4.610 13.101 1.00 0.00 O ATOM 357 CB PHE A 23 -11.639 -5.337 13.054 1.00 0.00 C ATOM 358 CG PHE A 23 -12.174 -5.443 11.665 1.00 0.00 C ATOM 359 CD1 PHE A 23 -11.325 -5.364 10.597 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.530 -5.544 11.441 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.793 -5.388 9.302 1.00 0.00 C ATOM 362 CE2 PHE A 23 -14.026 -5.556 10.156 1.00 0.00 C ATOM 363 CZ PHE A 23 -13.154 -5.476 9.080 1.00 0.00 C ATOM 0 H PHE A 23 -11.672 -2.588 11.899 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.138 -3.824 14.469 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.831 -6.057 13.184 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.423 -5.605 13.763 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.263 -5.281 10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.208 -5.614 12.278 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.105 -5.339 8.471 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -15.090 -5.627 9.987 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.538 -5.482 8.071 1.00 0.00 H new ATOM 373 N ASP A 24 -9.319 -2.498 12.480 1.00 0.00 N ATOM 374 CA ASP A 24 -7.886 -2.202 12.168 1.00 0.00 C ATOM 375 C ASP A 24 -7.310 -1.610 13.424 1.00 0.00 C ATOM 376 O ASP A 24 -6.955 -0.430 13.497 1.00 0.00 O ATOM 377 CB ASP A 24 -7.679 -1.234 10.976 1.00 0.00 C ATOM 378 CG ASP A 24 -6.201 -0.918 10.628 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.264 -1.434 11.292 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.962 -0.116 9.684 1.00 0.00 O ATOM 0 H ASP A 24 -9.970 -1.730 12.315 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.391 -3.123 11.860 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -8.159 -1.660 10.095 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.191 -0.298 11.196 1.00 0.00 H new ATOM 385 N ALA A 25 -7.419 -2.405 14.463 1.00 0.00 N ATOM 386 CA ALA A 25 -7.051 -2.064 15.811 1.00 0.00 C ATOM 387 C ALA A 25 -5.713 -1.398 15.920 1.00 0.00 C ATOM 388 O ALA A 25 -5.655 -0.229 16.306 1.00 0.00 O ATOM 389 CB ALA A 25 -7.131 -3.275 16.723 1.00 0.00 C ATOM 0 H ALA A 25 -7.785 -3.354 14.383 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.782 -1.326 16.141 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.847 -2.987 17.735 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.151 -3.660 16.727 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.453 -4.048 16.362 1.00 0.00 H new ATOM 395 N ASP A 26 -4.629 -2.123 15.649 1.00 0.00 N ATOM 396 CA ASP A 26 -3.266 -1.624 15.767 1.00 0.00 C ATOM 397 C ASP A 26 -3.070 -0.349 14.962 1.00 0.00 C ATOM 398 O ASP A 26 -2.193 0.455 15.271 1.00 0.00 O ATOM 399 CB ASP A 26 -2.267 -2.696 15.294 1.00 0.00 C ATOM 400 CG ASP A 26 -0.819 -2.290 15.514 1.00 0.00 C ATOM 401 OD1 ASP A 26 -0.204 -1.655 14.628 1.00 0.00 O ATOM 402 OD2 ASP A 26 -0.256 -2.610 16.580 1.00 0.00 O ATOM 0 H ASP A 26 -4.678 -3.092 15.335 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.085 -1.395 16.817 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.463 -3.628 15.825 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.427 -2.893 14.234 1.00 0.00 H new ATOM 407 N GLY A 27 -3.917 -0.139 13.958 1.00 0.00 N ATOM 408 CA GLY A 27 -3.777 1.022 13.113 1.00 0.00 C ATOM 409 C GLY A 27 -2.616 0.887 12.173 1.00 0.00 C ATOM 410 O GLY A 27 -2.162 1.879 11.590 1.00 0.00 O ATOM 0 H GLY A 27 -4.695 -0.754 13.719 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.693 1.168 12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.643 1.909 13.732 1.00 0.00 H new ATOM 414 N SER A 28 -2.069 -0.334 12.126 1.00 0.00 N ATOM 415 CA SER A 28 -1.003 -0.666 11.189 1.00 0.00 C ATOM 416 C SER A 28 -1.355 -0.162 9.789 1.00 0.00 C ATOM 417 O SER A 28 -0.473 0.200 9.014 1.00 0.00 O ATOM 418 CB SER A 28 -0.821 -2.184 11.089 1.00 0.00 C ATOM 419 OG SER A 28 -0.472 -2.776 12.321 1.00 0.00 O ATOM 0 H SER A 28 -2.352 -1.106 12.730 1.00 0.00 H new ATOM 0 HA SER A 28 -0.090 -0.197 11.555 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.745 -2.633 10.725 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.048 -2.405 10.353 1.00 0.00 H new ATOM 0 HG SER A 28 -0.247 -2.076 12.968 1.00 0.00 H new ATOM 425 N GLY A 29 -2.656 -0.134 9.485 1.00 0.00 N ATOM 426 CA GLY A 29 -3.103 0.257 8.159 1.00 0.00 C ATOM 427 C GLY A 29 -3.163 -0.972 7.315 1.00 0.00 C ATOM 428 O GLY A 29 -3.231 -0.943 6.088 1.00 0.00 O ATOM 0 H GLY A 29 -3.404 -0.375 10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.083 0.732 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.418 0.985 7.725 1.00 0.00 H new ATOM 432 N TYR A 30 -3.151 -2.055 8.035 1.00 0.00 N ATOM 433 CA TYR A 30 -3.100 -3.389 7.557 1.00 0.00 C ATOM 434 C TYR A 30 -3.850 -4.166 8.579 1.00 0.00 C ATOM 435 O TYR A 30 -3.660 -3.928 9.777 1.00 0.00 O ATOM 436 CB TYR A 30 -1.663 -3.912 7.513 1.00 0.00 C ATOM 437 CG TYR A 30 -0.746 -3.251 6.513 1.00 0.00 C ATOM 438 CD1 TYR A 30 -0.143 -2.046 6.796 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.466 -3.850 5.297 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.711 -1.445 5.907 1.00 0.00 C ATOM 441 CE2 TYR A 30 0.397 -3.260 4.399 1.00 0.00 C ATOM 442 CZ TYR A 30 0.983 -2.051 4.714 1.00 0.00 C ATOM 443 OH TYR A 30 1.859 -1.450 3.850 1.00 0.00 O ATOM 0 H TYR A 30 -3.179 -2.015 9.054 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.504 -3.466 6.548 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -1.226 -3.799 8.505 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.693 -4.980 7.297 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.347 -1.563 7.740 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.930 -4.793 5.048 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.167 -0.496 6.150 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.613 -3.740 3.456 1.00 0.00 H new ATOM 0 HH TYR A 30 1.582 -1.628 2.927 1.00 0.00 H new ATOM 453 N LEU A 31 -4.705 -5.037 8.144 1.00 0.00 N ATOM 454 CA LEU A 31 -5.472 -5.815 9.053 1.00 0.00 C ATOM 455 C LEU A 31 -4.526 -6.840 9.649 1.00 0.00 C ATOM 456 O LEU A 31 -4.059 -7.737 8.926 1.00 0.00 O ATOM 457 CB LEU A 31 -6.610 -6.493 8.309 1.00 0.00 C ATOM 458 CG LEU A 31 -7.985 -6.320 8.940 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.013 -6.964 10.305 1.00 0.00 C ATOM 460 CD2 LEU A 31 -8.300 -4.843 9.071 1.00 0.00 C ATOM 0 H LEU A 31 -4.887 -5.225 7.158 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.914 -5.202 9.839 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.642 -6.103 7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.392 -7.558 8.235 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.731 -6.798 8.305 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.000 -6.835 10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.794 -8.028 10.210 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.265 -6.495 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.284 -4.720 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.549 -4.365 9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.293 -4.381 8.084 1.00 0.00 H new ATOM 472 N GLU A 32 -4.124 -6.615 10.903 1.00 0.00 N ATOM 473 CA GLU A 32 -3.193 -7.455 11.642 1.00 0.00 C ATOM 474 C GLU A 32 -3.800 -8.882 11.790 1.00 0.00 C ATOM 475 O GLU A 32 -4.894 -9.152 11.292 1.00 0.00 O ATOM 476 CB GLU A 32 -2.901 -6.777 13.001 1.00 0.00 C ATOM 477 CG GLU A 32 -1.634 -7.211 13.758 1.00 0.00 C ATOM 478 CD GLU A 32 -0.345 -6.571 13.272 1.00 0.00 C ATOM 479 OE1 GLU A 32 0.222 -6.998 12.242 1.00 0.00 O ATOM 480 OE2 GLU A 32 0.168 -5.656 13.959 1.00 0.00 O ATOM 0 H GLU A 32 -4.452 -5.815 11.445 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.245 -7.567 11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.840 -5.702 12.833 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.757 -6.950 13.653 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -1.762 -6.977 14.815 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.536 -8.294 13.681 1.00 0.00 H new ATOM 487 N GLY A 33 -3.177 -9.745 12.558 1.00 0.00 N ATOM 488 CA GLY A 33 -3.506 -11.142 12.418 1.00 0.00 C ATOM 489 C GLY A 33 -4.643 -11.574 13.317 1.00 0.00 C ATOM 490 O GLY A 33 -5.571 -12.254 12.890 1.00 0.00 O ATOM 0 H GLY A 33 -2.470 -9.519 13.257 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.773 -11.345 11.381 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.624 -11.742 12.643 1.00 0.00 H new ATOM 494 N LYS A 34 -4.588 -11.176 14.565 1.00 0.00 N ATOM 495 CA LYS A 34 -5.638 -11.519 15.501 1.00 0.00 C ATOM 496 C LYS A 34 -6.809 -10.578 15.236 1.00 0.00 C ATOM 497 O LYS A 34 -7.962 -10.937 15.402 1.00 0.00 O ATOM 498 CB LYS A 34 -5.152 -11.354 16.937 1.00 0.00 C ATOM 499 CG LYS A 34 -6.108 -11.875 17.999 1.00 0.00 C ATOM 500 CD LYS A 34 -5.629 -11.536 19.410 1.00 0.00 C ATOM 501 CE LYS A 34 -4.246 -12.100 19.708 1.00 0.00 C ATOM 502 NZ LYS A 34 -3.804 -11.781 21.084 1.00 0.00 N ATOM 0 H LYS A 34 -3.831 -10.616 14.958 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.937 -12.559 15.370 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.197 -11.869 17.044 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.966 -10.296 17.123 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.098 -11.447 17.839 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -6.208 -12.956 17.899 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.611 -10.453 19.534 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -6.342 -11.928 20.136 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.258 -13.181 19.572 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.528 -11.697 18.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -2.859 -12.183 21.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.768 -10.749 21.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.475 -12.187 21.767 1.00 0.00 H new ATOM 516 N GLU A 35 -6.480 -9.394 14.712 1.00 0.00 N ATOM 517 CA GLU A 35 -7.441 -8.382 14.293 1.00 0.00 C ATOM 518 C GLU A 35 -8.220 -8.901 13.082 1.00 0.00 C ATOM 519 O GLU A 35 -9.307 -8.433 12.756 1.00 0.00 O ATOM 520 CB GLU A 35 -6.707 -7.080 13.922 1.00 0.00 C ATOM 521 CG GLU A 35 -6.101 -6.267 15.080 1.00 0.00 C ATOM 522 CD GLU A 35 -5.014 -6.953 15.906 1.00 0.00 C ATOM 523 OE1 GLU A 35 -4.416 -7.949 15.456 1.00 0.00 O ATOM 524 OE2 GLU A 35 -4.752 -6.496 17.039 1.00 0.00 O ATOM 0 H GLU A 35 -5.511 -9.110 14.566 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.130 -8.175 15.111 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.905 -7.329 13.227 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.406 -6.438 13.386 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.686 -5.347 14.669 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -6.909 -5.979 15.753 1.00 0.00 H new ATOM 531 N LEU A 36 -7.703 -9.982 12.564 1.00 0.00 N ATOM 532 CA LEU A 36 -8.258 -10.578 11.406 1.00 0.00 C ATOM 533 C LEU A 36 -9.152 -11.653 11.863 1.00 0.00 C ATOM 534 O LEU A 36 -10.189 -11.872 11.293 1.00 0.00 O ATOM 535 CB LEU A 36 -7.187 -11.171 10.516 1.00 0.00 C ATOM 536 CG LEU A 36 -7.636 -11.452 9.103 1.00 0.00 C ATOM 537 CD1 LEU A 36 -7.783 -10.159 8.356 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.663 -12.348 8.408 1.00 0.00 C ATOM 0 H LEU A 36 -6.887 -10.464 12.941 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.787 -9.823 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.338 -10.488 10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.833 -12.100 10.963 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.600 -11.960 9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.107 -10.363 7.336 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.524 -9.533 8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.825 -9.640 8.335 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.006 -12.538 7.391 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.685 -11.869 8.378 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.588 -13.292 8.948 1.00 0.00 H new ATOM 550 N GLN A 37 -8.770 -12.260 12.971 1.00 0.00 N ATOM 551 CA GLN A 37 -9.546 -13.305 13.564 1.00 0.00 C ATOM 552 C GLN A 37 -10.751 -12.599 14.186 1.00 0.00 C ATOM 553 O GLN A 37 -11.849 -13.127 14.248 1.00 0.00 O ATOM 554 CB GLN A 37 -8.691 -14.000 14.629 1.00 0.00 C ATOM 555 CG GLN A 37 -9.305 -15.237 15.249 1.00 0.00 C ATOM 556 CD GLN A 37 -8.415 -15.842 16.323 1.00 0.00 C ATOM 557 OE1 GLN A 37 -7.669 -15.138 17.014 1.00 0.00 O ATOM 558 NE2 GLN A 37 -8.468 -17.145 16.469 1.00 0.00 N ATOM 0 H GLN A 37 -7.913 -12.035 13.476 1.00 0.00 H new ATOM 0 HA GLN A 37 -9.868 -14.067 12.855 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.736 -14.275 14.181 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.477 -13.284 15.423 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.272 -14.983 15.682 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -9.489 -15.978 14.471 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.094 -17.699 15.884 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.884 -17.604 17.168 1.00 0.00 H new ATOM 567 N ASN A 38 -10.512 -11.343 14.584 1.00 0.00 N ATOM 568 CA ASN A 38 -11.532 -10.452 15.121 1.00 0.00 C ATOM 569 C ASN A 38 -12.445 -9.991 14.023 1.00 0.00 C ATOM 570 O ASN A 38 -13.670 -9.978 14.201 1.00 0.00 O ATOM 571 CB ASN A 38 -10.915 -9.257 15.856 1.00 0.00 C ATOM 572 CG ASN A 38 -11.956 -8.347 16.485 1.00 0.00 C ATOM 573 OD1 ASN A 38 -12.398 -8.572 17.617 1.00 0.00 O ATOM 574 ND2 ASN A 38 -12.330 -7.297 15.789 1.00 0.00 N ATOM 0 H ASN A 38 -9.587 -10.916 14.539 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.114 -11.012 15.852 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.243 -9.622 16.632 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.310 -8.680 15.157 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.004 -6.639 16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.946 -7.140 14.857 1.00 0.00 H new ATOM 581 N LEU A 39 -11.852 -9.597 12.907 1.00 0.00 N ATOM 582 CA LEU A 39 -12.599 -9.283 11.718 1.00 0.00 C ATOM 583 C LEU A 39 -13.427 -10.476 11.363 1.00 0.00 C ATOM 584 O LEU A 39 -14.634 -10.441 11.526 1.00 0.00 O ATOM 585 CB LEU A 39 -11.659 -8.865 10.555 1.00 0.00 C ATOM 586 CG LEU A 39 -12.090 -9.143 9.085 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.473 -8.622 8.738 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.072 -8.570 8.138 1.00 0.00 C ATOM 0 H LEU A 39 -10.843 -9.489 12.809 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.251 -8.429 11.901 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.482 -7.793 10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.701 -9.361 10.714 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.141 -10.227 8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.699 -8.855 7.697 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.213 -9.094 9.385 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.502 -7.542 8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.379 -8.768 7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.996 -7.494 8.293 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.102 -9.033 8.322 1.00 0.00 H new ATOM 600 N ILE A 40 -12.791 -11.437 10.728 1.00 0.00 N ATOM 601 CA ILE A 40 -13.316 -12.733 10.364 1.00 0.00 C ATOM 602 C ILE A 40 -14.406 -13.242 11.293 1.00 0.00 C ATOM 603 O ILE A 40 -15.410 -13.746 10.817 1.00 0.00 O ATOM 604 CB ILE A 40 -12.168 -13.747 10.241 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.416 -13.456 8.947 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.638 -15.192 10.318 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.180 -14.271 8.771 1.00 0.00 C ATOM 0 H ILE A 40 -11.822 -11.323 10.431 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.802 -12.612 9.396 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.500 -13.629 11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -12.082 -13.636 8.103 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -11.149 -12.399 8.923 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -11.781 -15.859 10.225 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.129 -15.364 11.276 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.341 -15.390 9.509 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.701 -14.007 7.828 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.494 -14.073 9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.440 -15.329 8.762 1.00 0.00 H new ATOM 619 N GLN A 41 -14.338 -12.954 12.583 1.00 0.00 N ATOM 620 CA GLN A 41 -15.321 -13.390 13.556 1.00 0.00 C ATOM 621 C GLN A 41 -16.679 -12.735 13.288 1.00 0.00 C ATOM 622 O GLN A 41 -17.709 -13.395 13.320 1.00 0.00 O ATOM 623 CB GLN A 41 -14.813 -13.049 14.951 1.00 0.00 C ATOM 624 CG GLN A 41 -15.734 -13.419 16.082 1.00 0.00 C ATOM 625 CD GLN A 41 -15.136 -13.052 17.421 1.00 0.00 C ATOM 626 OE1 GLN A 41 -15.303 -11.926 17.901 1.00 0.00 O ATOM 627 NE2 GLN A 41 -14.437 -13.977 18.033 1.00 0.00 N ATOM 0 H GLN A 41 -13.583 -12.400 12.988 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.462 -14.468 13.477 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -13.858 -13.551 15.104 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.621 -11.977 14.997 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.690 -12.910 15.957 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.937 -14.490 16.053 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -14.321 -14.896 17.605 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -14.009 -13.778 18.937 1.00 0.00 H new ATOM 636 N GLU A 42 -16.656 -11.450 12.988 1.00 0.00 N ATOM 637 CA GLU A 42 -17.825 -10.631 12.684 1.00 0.00 C ATOM 638 C GLU A 42 -18.161 -10.731 11.192 1.00 0.00 C ATOM 639 O GLU A 42 -19.307 -10.567 10.788 1.00 0.00 O ATOM 640 CB GLU A 42 -17.491 -9.172 13.059 1.00 0.00 C ATOM 641 CG GLU A 42 -18.531 -8.101 12.714 1.00 0.00 C ATOM 642 CD GLU A 42 -19.846 -8.237 13.452 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.840 -8.330 14.698 1.00 0.00 O ATOM 644 OE2 GLU A 42 -20.915 -8.202 12.803 1.00 0.00 O ATOM 0 H GLU A 42 -15.785 -10.921 12.946 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.690 -10.977 13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -17.310 -9.133 14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.555 -8.904 12.569 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.108 -7.120 12.930 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -18.726 -8.135 11.642 1.00 0.00 H new ATOM 651 N LEU A 43 -17.171 -11.073 10.384 1.00 0.00 N ATOM 652 CA LEU A 43 -17.310 -11.104 8.934 1.00 0.00 C ATOM 653 C LEU A 43 -18.216 -12.246 8.551 1.00 0.00 C ATOM 654 O LEU A 43 -19.176 -12.092 7.798 1.00 0.00 O ATOM 655 CB LEU A 43 -15.928 -11.321 8.310 1.00 0.00 C ATOM 656 CG LEU A 43 -15.839 -11.369 6.785 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.225 -10.034 6.175 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.441 -11.779 6.348 1.00 0.00 C ATOM 0 H LEU A 43 -16.243 -11.338 10.715 1.00 0.00 H new ATOM 0 HA LEU A 43 -17.734 -10.165 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.273 -10.523 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.527 -12.257 8.699 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.546 -12.117 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.153 -10.096 5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.248 -9.787 6.457 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.551 -9.259 6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.394 -11.808 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.716 -11.057 6.723 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.210 -12.766 6.748 1.00 0.00 H new ATOM 670 N LEU A 44 -17.859 -13.399 9.063 1.00 0.00 N ATOM 671 CA LEU A 44 -18.627 -14.619 8.861 1.00 0.00 C ATOM 672 C LEU A 44 -20.060 -14.455 9.368 1.00 0.00 C ATOM 673 O LEU A 44 -20.983 -15.121 8.903 1.00 0.00 O ATOM 674 CB LEU A 44 -17.983 -15.808 9.557 1.00 0.00 C ATOM 675 CG LEU A 44 -16.593 -16.324 9.123 1.00 0.00 C ATOM 676 CD1 LEU A 44 -15.749 -15.323 8.328 1.00 0.00 C ATOM 677 CD2 LEU A 44 -15.869 -16.796 10.367 1.00 0.00 C ATOM 0 H LEU A 44 -17.024 -13.525 9.636 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.643 -14.808 7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -17.916 -15.560 10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -18.676 -16.644 9.469 1.00 0.00 H new ATOM 0 HG LEU A 44 -16.749 -17.141 8.418 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.793 -15.778 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -16.277 -15.046 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -15.576 -14.432 8.932 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.881 -17.168 10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -15.764 -15.965 11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -16.440 -17.596 10.839 1.00 0.00 H new ATOM 689 N GLN A 45 -20.244 -13.486 10.243 1.00 0.00 N ATOM 690 CA GLN A 45 -21.551 -13.211 10.770 1.00 0.00 C ATOM 691 C GLN A 45 -22.289 -12.300 9.826 1.00 0.00 C ATOM 692 O GLN A 45 -23.462 -12.429 9.671 1.00 0.00 O ATOM 693 CB GLN A 45 -21.491 -12.553 12.142 1.00 0.00 C ATOM 694 CG GLN A 45 -20.821 -13.365 13.217 1.00 0.00 C ATOM 695 CD GLN A 45 -20.817 -12.649 14.548 1.00 0.00 C ATOM 696 OE1 GLN A 45 -21.732 -11.882 14.857 1.00 0.00 O ATOM 697 NE2 GLN A 45 -19.788 -12.866 15.325 1.00 0.00 N ATOM 0 H GLN A 45 -19.503 -12.882 10.598 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.069 -14.164 10.875 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.966 -11.602 12.048 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -22.508 -12.326 12.462 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -21.333 -14.321 13.321 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -19.795 -13.584 12.920 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -19.053 -13.509 15.030 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -19.720 -12.392 16.226 1.00 0.00 H new ATOM 706 N ALA A 46 -21.569 -11.386 9.188 1.00 0.00 N ATOM 707 CA ALA A 46 -22.203 -10.362 8.295 1.00 0.00 C ATOM 708 C ALA A 46 -22.986 -11.046 7.231 1.00 0.00 C ATOM 709 O ALA A 46 -24.015 -10.579 6.756 1.00 0.00 O ATOM 710 CB ALA A 46 -21.181 -9.569 7.561 1.00 0.00 C ATOM 0 H ALA A 46 -20.554 -11.313 9.256 1.00 0.00 H new ATOM 0 HA ALA A 46 -22.813 -9.725 8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.677 -8.837 6.924 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.539 -9.053 8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.577 -10.235 6.946 1.00 0.00 H new ATOM 716 N ARG A 47 -22.470 -12.182 6.917 1.00 0.00 N ATOM 717 CA ARG A 47 -23.067 -12.991 5.955 1.00 0.00 C ATOM 718 C ARG A 47 -24.263 -13.675 6.584 1.00 0.00 C ATOM 719 O ARG A 47 -25.388 -13.335 6.271 1.00 0.00 O ATOM 720 CB ARG A 47 -22.020 -13.964 5.412 1.00 0.00 C ATOM 721 CG ARG A 47 -21.833 -13.938 3.896 1.00 0.00 C ATOM 722 CD ARG A 47 -21.637 -12.537 3.317 1.00 0.00 C ATOM 723 NE ARG A 47 -21.616 -12.580 1.852 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.819 -11.547 1.029 1.00 0.00 C ATOM 725 NH1 ARG A 47 -21.775 -10.293 1.475 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.006 -11.775 -0.263 1.00 0.00 N ATOM 0 H ARG A 47 -21.619 -12.563 7.330 1.00 0.00 H new ATOM 0 HA ARG A 47 -23.434 -12.417 5.104 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -21.063 -13.743 5.884 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -22.297 -14.975 5.711 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.970 -14.551 3.636 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -22.703 -14.396 3.425 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.441 -11.883 3.655 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.704 -12.113 3.687 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.429 -13.485 1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -21.584 -10.108 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -21.932 -9.517 0.832 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -21.994 -12.731 -0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -22.162 -10.995 -0.901 1.00 0.00 H new ATOM 740 N LYS A 48 -24.018 -14.503 7.580 1.00 0.00 N ATOM 741 CA LYS A 48 -25.043 -15.402 8.110 1.00 0.00 C ATOM 742 C LYS A 48 -26.151 -14.658 8.825 1.00 0.00 C ATOM 743 O LYS A 48 -27.298 -15.094 8.823 1.00 0.00 O ATOM 744 CB LYS A 48 -24.427 -16.486 8.992 1.00 0.00 C ATOM 745 CG LYS A 48 -23.501 -17.426 8.226 1.00 0.00 C ATOM 746 CD LYS A 48 -22.930 -18.531 9.107 1.00 0.00 C ATOM 747 CE LYS A 48 -24.017 -19.421 9.704 1.00 0.00 C ATOM 748 NZ LYS A 48 -24.849 -20.080 8.667 1.00 0.00 N ATOM 0 H LYS A 48 -23.114 -14.577 8.046 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.506 -15.895 7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -23.868 -16.014 9.800 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -25.225 -17.068 9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -24.049 -17.874 7.397 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.682 -16.851 7.794 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.246 -19.143 8.519 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -22.347 -18.085 9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -23.554 -20.183 10.331 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -24.657 -18.822 10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -25.492 -20.761 9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -25.406 -19.362 8.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.233 -20.579 7.993 1.00 0.00 H new ATOM 762 N LYS A 49 -25.795 -13.534 9.402 1.00 0.00 N ATOM 763 CA LYS A 49 -26.751 -12.645 10.041 1.00 0.00 C ATOM 764 C LYS A 49 -27.749 -12.162 9.008 1.00 0.00 C ATOM 765 O LYS A 49 -28.936 -12.489 9.074 1.00 0.00 O ATOM 766 CB LYS A 49 -26.061 -11.451 10.797 1.00 0.00 C ATOM 767 CG LYS A 49 -25.343 -11.887 12.067 1.00 0.00 C ATOM 768 CD LYS A 49 -24.863 -10.711 12.910 1.00 0.00 C ATOM 769 CE LYS A 49 -23.822 -9.846 12.230 1.00 0.00 C ATOM 770 NZ LYS A 49 -23.459 -8.702 13.092 1.00 0.00 N ATOM 0 H LYS A 49 -24.831 -13.204 9.444 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.278 -13.206 10.812 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.347 -10.970 10.129 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -26.814 -10.705 11.050 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.014 -12.505 12.664 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -24.489 -12.509 11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.721 -10.091 13.171 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.449 -11.092 13.844 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.935 -10.439 12.010 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -24.208 -9.483 11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -22.531 -8.331 12.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.176 -7.954 12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.415 -9.014 14.083 1.00 0.00 H new ATOM 784 N ALA A 50 -27.272 -11.315 8.108 1.00 0.00 N ATOM 785 CA ALA A 50 -28.080 -10.830 6.977 1.00 0.00 C ATOM 786 C ALA A 50 -28.629 -11.980 6.077 1.00 0.00 C ATOM 787 O ALA A 50 -29.284 -11.724 5.063 1.00 0.00 O ATOM 788 CB ALA A 50 -27.270 -9.874 6.142 1.00 0.00 C ATOM 0 H ALA A 50 -26.323 -10.942 8.132 1.00 0.00 H new ATOM 0 HA ALA A 50 -28.945 -10.322 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -27.874 -9.519 5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.963 -9.026 6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -26.386 -10.384 5.760 1.00 0.00 H new ATOM 794 N GLY A 51 -28.339 -13.230 6.432 1.00 0.00 N ATOM 795 CA GLY A 51 -28.967 -14.351 5.754 1.00 0.00 C ATOM 796 C GLY A 51 -28.223 -14.777 4.546 1.00 0.00 C ATOM 797 O GLY A 51 -28.737 -15.500 3.683 1.00 0.00 O ATOM 0 H GLY A 51 -27.685 -13.485 7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -29.043 -15.191 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -29.984 -14.077 5.472 1.00 0.00 H new ATOM 801 N LEU A 52 -27.007 -14.375 4.509 1.00 0.00 N ATOM 802 CA LEU A 52 -26.177 -14.749 3.426 1.00 0.00 C ATOM 803 C LEU A 52 -25.264 -15.862 3.863 1.00 0.00 C ATOM 804 O LEU A 52 -24.730 -15.868 4.948 1.00 0.00 O ATOM 805 CB LEU A 52 -25.411 -13.546 2.887 1.00 0.00 C ATOM 806 CG LEU A 52 -26.285 -12.368 2.443 1.00 0.00 C ATOM 807 CD1 LEU A 52 -25.433 -11.229 1.937 1.00 0.00 C ATOM 808 CD2 LEU A 52 -27.287 -12.796 1.382 1.00 0.00 C ATOM 0 H LEU A 52 -26.564 -13.787 5.215 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.790 -15.117 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.722 -13.198 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.806 -13.869 2.040 1.00 0.00 H new ATOM 0 HG LEU A 52 -26.842 -12.022 3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.075 -10.404 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -24.767 -10.892 2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -24.841 -11.567 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.893 -11.939 1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -26.754 -13.180 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.933 -13.576 1.785 1.00 0.00 H new ATOM 820 N GLU A 53 -25.173 -16.839 3.054 1.00 0.00 N ATOM 821 CA GLU A 53 -24.277 -17.942 3.294 1.00 0.00 C ATOM 822 C GLU A 53 -22.903 -17.360 3.118 1.00 0.00 C ATOM 823 O GLU A 53 -22.760 -16.380 2.375 1.00 0.00 O ATOM 824 CB GLU A 53 -24.563 -19.052 2.290 1.00 0.00 C ATOM 825 CG GLU A 53 -23.726 -20.302 2.451 1.00 0.00 C ATOM 826 CD GLU A 53 -24.140 -21.368 1.480 1.00 0.00 C ATOM 827 OE1 GLU A 53 -23.656 -21.372 0.338 1.00 0.00 O ATOM 828 OE2 GLU A 53 -24.992 -22.214 1.836 1.00 0.00 O ATOM 0 H GLU A 53 -25.714 -16.916 2.193 1.00 0.00 H new ATOM 0 HA GLU A 53 -24.387 -18.387 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -25.615 -19.327 2.367 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.409 -18.659 1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.674 -20.059 2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.823 -20.678 3.469 1.00 0.00 H new ATOM 835 N LEU A 54 -21.871 -17.908 3.695 1.00 0.00 N ATOM 836 CA LEU A 54 -20.635 -17.280 3.656 1.00 0.00 C ATOM 837 C LEU A 54 -19.923 -17.705 2.399 1.00 0.00 C ATOM 838 O LEU A 54 -19.694 -18.883 2.160 1.00 0.00 O ATOM 839 CB LEU A 54 -19.902 -17.530 4.971 1.00 0.00 C ATOM 840 CG LEU A 54 -18.630 -16.772 5.225 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.933 -15.331 5.567 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.852 -17.444 6.315 1.00 0.00 C ATOM 0 H LEU A 54 -21.889 -18.797 4.195 1.00 0.00 H new ATOM 0 HA LEU A 54 -20.710 -16.195 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.592 -17.307 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.674 -18.594 5.029 1.00 0.00 H new ATOM 0 HG LEU A 54 -18.022 -16.772 4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -18.001 -14.796 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -19.464 -14.864 4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -19.553 -15.292 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.930 -16.892 6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.448 -17.466 7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.611 -18.464 6.015 1.00 0.00 H new ATOM 854 N SER A 55 -19.665 -16.706 1.595 1.00 0.00 N ATOM 855 CA SER A 55 -19.130 -16.806 0.251 1.00 0.00 C ATOM 856 C SER A 55 -17.886 -17.703 0.207 1.00 0.00 C ATOM 857 O SER A 55 -17.177 -17.811 1.204 1.00 0.00 O ATOM 858 CB SER A 55 -18.741 -15.409 -0.143 1.00 0.00 C ATOM 859 OG SER A 55 -19.744 -14.492 0.269 1.00 0.00 O ATOM 0 H SER A 55 -19.831 -15.739 1.874 1.00 0.00 H new ATOM 0 HA SER A 55 -19.869 -17.243 -0.420 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.787 -15.146 0.313 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.605 -15.351 -1.223 1.00 0.00 H new ATOM 0 HG SER A 55 -19.483 -13.584 0.010 1.00 0.00 H new ATOM 865 N PRO A 56 -17.555 -18.296 -0.954 1.00 0.00 N ATOM 866 CA PRO A 56 -16.404 -19.216 -1.094 1.00 0.00 C ATOM 867 C PRO A 56 -15.058 -18.555 -0.774 1.00 0.00 C ATOM 868 O PRO A 56 -14.072 -19.219 -0.554 1.00 0.00 O ATOM 869 CB PRO A 56 -16.450 -19.627 -2.572 1.00 0.00 C ATOM 870 CG PRO A 56 -17.239 -18.556 -3.240 1.00 0.00 C ATOM 871 CD PRO A 56 -18.271 -18.141 -2.239 1.00 0.00 C ATOM 0 HA PRO A 56 -16.478 -20.048 -0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -15.447 -19.701 -2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -16.921 -20.602 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -16.603 -17.716 -3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -17.704 -18.923 -4.155 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -18.600 -17.114 -2.398 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -19.159 -18.772 -2.287 1.00 0.00 H new ATOM 879 N GLU A 57 -15.055 -17.250 -0.731 1.00 0.00 N ATOM 880 CA GLU A 57 -13.866 -16.463 -0.504 1.00 0.00 C ATOM 881 C GLU A 57 -13.870 -16.082 0.970 1.00 0.00 C ATOM 882 O GLU A 57 -12.852 -15.925 1.575 1.00 0.00 O ATOM 883 CB GLU A 57 -13.931 -15.183 -1.347 1.00 0.00 C ATOM 884 CG GLU A 57 -14.072 -15.412 -2.846 1.00 0.00 C ATOM 885 CD GLU A 57 -12.874 -16.109 -3.448 1.00 0.00 C ATOM 886 OE1 GLU A 57 -12.796 -17.347 -3.375 1.00 0.00 O ATOM 887 OE2 GLU A 57 -11.985 -15.413 -3.998 1.00 0.00 O ATOM 0 H GLU A 57 -15.897 -16.688 -0.855 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.969 -17.020 -0.774 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.773 -14.582 -1.005 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.028 -14.599 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.966 -16.007 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -14.216 -14.453 -3.343 1.00 0.00 H new ATOM 894 N MET A 58 -15.077 -16.039 1.517 1.00 0.00 N ATOM 895 CA MET A 58 -15.292 -15.591 2.908 1.00 0.00 C ATOM 896 C MET A 58 -15.083 -16.743 3.832 1.00 0.00 C ATOM 897 O MET A 58 -14.308 -16.682 4.775 1.00 0.00 O ATOM 898 CB MET A 58 -16.730 -15.162 3.116 1.00 0.00 C ATOM 899 CG MET A 58 -17.169 -13.851 2.538 1.00 0.00 C ATOM 900 SD MET A 58 -16.641 -12.464 3.521 1.00 0.00 S ATOM 901 CE MET A 58 -17.898 -11.322 3.023 1.00 0.00 C ATOM 0 H MET A 58 -15.931 -16.307 1.027 1.00 0.00 H new ATOM 0 HA MET A 58 -14.603 -14.768 3.100 1.00 0.00 H new ATOM 0 HB2 MET A 58 -17.372 -15.940 2.703 1.00 0.00 H new ATOM 0 HB3 MET A 58 -16.916 -15.132 4.190 1.00 0.00 H new ATOM 0 HG2 MET A 58 -16.770 -13.750 1.529 1.00 0.00 H new ATOM 0 HG3 MET A 58 -18.256 -13.840 2.454 1.00 0.00 H new ATOM 0 HE1 MET A 58 -17.599 -10.310 3.297 1.00 0.00 H new ATOM 0 HE2 MET A 58 -18.036 -11.380 1.943 1.00 0.00 H new ATOM 0 HE3 MET A 58 -18.834 -11.571 3.522 1.00 0.00 H new ATOM 911 N LYS A 59 -15.793 -17.812 3.536 1.00 0.00 N ATOM 912 CA LYS A 59 -15.669 -19.042 4.303 1.00 0.00 C ATOM 913 C LYS A 59 -14.275 -19.627 4.108 1.00 0.00 C ATOM 914 O LYS A 59 -13.740 -20.327 4.967 1.00 0.00 O ATOM 915 CB LYS A 59 -16.757 -20.042 3.925 1.00 0.00 C ATOM 916 CG LYS A 59 -16.629 -20.687 2.559 1.00 0.00 C ATOM 917 CD LYS A 59 -17.916 -21.400 2.237 1.00 0.00 C ATOM 918 CE LYS A 59 -17.803 -22.344 1.053 1.00 0.00 C ATOM 919 NZ LYS A 59 -19.077 -23.064 0.819 1.00 0.00 N ATOM 0 H LYS A 59 -16.464 -17.858 2.769 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.805 -18.815 5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.773 -20.831 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.721 -19.535 3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.417 -19.931 1.803 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.796 -21.390 2.550 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.239 -21.964 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -18.690 -20.661 2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -17.531 -21.781 0.160 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.003 -23.063 1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.971 -23.702 0.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.322 -23.619 1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -19.833 -22.377 0.625 1.00 0.00 H new ATOM 933 N THR A 60 -13.634 -19.307 3.020 1.00 0.00 N ATOM 934 CA THR A 60 -12.268 -19.778 2.872 1.00 0.00 C ATOM 935 C THR A 60 -11.303 -18.778 3.497 1.00 0.00 C ATOM 936 O THR A 60 -10.243 -19.135 3.971 1.00 0.00 O ATOM 937 CB THR A 60 -11.909 -20.101 1.414 1.00 0.00 C ATOM 938 OG1 THR A 60 -12.899 -20.998 0.907 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.559 -20.794 1.329 1.00 0.00 C ATOM 0 H THR A 60 -14.004 -18.749 2.250 1.00 0.00 H new ATOM 0 HA THR A 60 -12.178 -20.723 3.408 1.00 0.00 H new ATOM 0 HB THR A 60 -11.868 -19.174 0.842 1.00 0.00 H new ATOM 0 HG1 THR A 60 -13.305 -20.616 0.101 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.327 -21.012 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.789 -20.143 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.591 -21.724 1.896 1.00 0.00 H new ATOM 947 N PHE A 61 -11.691 -17.523 3.497 1.00 0.00 N ATOM 948 CA PHE A 61 -10.920 -16.525 4.227 1.00 0.00 C ATOM 949 C PHE A 61 -10.940 -16.889 5.712 1.00 0.00 C ATOM 950 O PHE A 61 -10.023 -16.612 6.425 1.00 0.00 O ATOM 951 CB PHE A 61 -11.487 -15.141 4.022 1.00 0.00 C ATOM 952 CG PHE A 61 -10.496 -14.048 4.207 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.685 -13.660 3.153 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.373 -13.409 5.413 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.767 -12.651 3.307 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.457 -12.397 5.577 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.652 -12.017 4.521 1.00 0.00 C ATOM 0 H PHE A 61 -12.516 -17.168 3.014 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.896 -16.518 3.854 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.902 -15.075 3.016 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.312 -14.991 4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.776 -14.157 2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.001 -13.703 6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -8.139 -12.357 2.479 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.367 -11.899 6.531 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.932 -11.222 4.649 1.00 0.00 H new ATOM 967 N VAL A 62 -11.967 -17.573 6.157 1.00 0.00 N ATOM 968 CA VAL A 62 -11.913 -18.058 7.521 1.00 0.00 C ATOM 969 C VAL A 62 -11.161 -19.372 7.553 1.00 0.00 C ATOM 970 O VAL A 62 -10.418 -19.656 8.489 1.00 0.00 O ATOM 971 CB VAL A 62 -13.277 -18.150 8.261 1.00 0.00 C ATOM 972 CG1 VAL A 62 -14.312 -18.902 7.488 1.00 0.00 C ATOM 973 CG2 VAL A 62 -13.113 -18.790 9.619 1.00 0.00 C ATOM 0 H VAL A 62 -12.810 -17.799 5.630 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.377 -17.299 8.091 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.625 -17.123 8.372 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.241 -18.931 8.057 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.486 -18.404 6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.964 -19.919 7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.082 -18.842 10.116 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.711 -19.796 9.501 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.428 -18.194 10.222 1.00 0.00 H new ATOM 983 N ASP A 63 -11.280 -20.143 6.488 1.00 0.00 N ATOM 984 CA ASP A 63 -10.611 -21.447 6.455 1.00 0.00 C ATOM 985 C ASP A 63 -9.090 -21.271 6.391 1.00 0.00 C ATOM 986 O ASP A 63 -8.340 -22.026 7.006 1.00 0.00 O ATOM 987 CB ASP A 63 -11.067 -22.279 5.260 1.00 0.00 C ATOM 988 CG ASP A 63 -10.423 -23.646 5.232 1.00 0.00 C ATOM 989 OD1 ASP A 63 -10.962 -24.584 5.845 1.00 0.00 O ATOM 990 OD2 ASP A 63 -9.379 -23.818 4.586 1.00 0.00 O ATOM 0 H ASP A 63 -11.815 -19.906 5.653 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.882 -21.971 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.151 -22.391 5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.828 -21.748 4.338 1.00 0.00 H new ATOM 995 N GLN A 64 -8.644 -20.213 5.730 1.00 0.00 N ATOM 996 CA GLN A 64 -7.219 -19.979 5.530 1.00 0.00 C ATOM 997 C GLN A 64 -6.700 -18.755 6.242 1.00 0.00 C ATOM 998 O GLN A 64 -5.491 -18.603 6.399 1.00 0.00 O ATOM 999 CB GLN A 64 -6.905 -19.820 4.049 1.00 0.00 C ATOM 1000 CG GLN A 64 -7.051 -21.072 3.215 1.00 0.00 C ATOM 1001 CD GLN A 64 -6.769 -20.793 1.762 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -6.000 -19.888 1.434 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -7.340 -21.578 0.884 1.00 0.00 N ATOM 0 H GLN A 64 -9.249 -19.501 5.322 1.00 0.00 H new ATOM 0 HA GLN A 64 -6.724 -20.854 5.951 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.559 -19.052 3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.883 -19.455 3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -6.367 -21.838 3.581 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -8.061 -21.469 3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -7.971 -22.317 1.195 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -7.154 -21.451 -0.111 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.567 -17.882 6.685 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.126 -16.670 7.330 1.00 0.00 C ATOM 1014 C TYR A 65 -7.739 -16.518 8.696 1.00 0.00 C ATOM 1015 O TYR A 65 -7.394 -15.593 9.422 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.405 -15.414 6.490 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.524 -15.226 5.288 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.704 -15.967 4.134 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.521 -14.282 5.312 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -5.898 -15.771 3.036 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.706 -14.077 4.232 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.895 -14.821 3.090 1.00 0.00 C ATOM 1023 OH TYR A 65 -4.091 -14.604 1.995 1.00 0.00 O ATOM 0 H TYR A 65 -8.579 -17.986 6.612 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.045 -16.764 7.434 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.442 -15.445 6.156 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.303 -14.539 7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.488 -16.709 4.094 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.375 -13.690 6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -6.048 -16.354 2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.921 -13.337 4.276 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.439 -13.902 2.202 1.00 0.00 H new ATOM 1033 N GLY A 66 -8.639 -17.426 9.057 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.243 -17.399 10.383 1.00 0.00 C ATOM 1035 C GLY A 66 -8.171 -17.519 11.431 1.00 0.00 C ATOM 1036 O GLY A 66 -8.184 -16.841 12.453 1.00 0.00 O ATOM 0 H GLY A 66 -8.964 -18.183 8.456 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.798 -16.471 10.521 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.957 -18.216 10.484 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.223 -18.381 11.141 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.081 -18.545 11.988 1.00 0.00 C ATOM 1042 C GLN A 67 -4.883 -17.793 11.392 1.00 0.00 C ATOM 1043 O GLN A 67 -3.721 -18.143 11.640 1.00 0.00 O ATOM 1044 CB GLN A 67 -5.772 -20.038 12.171 1.00 0.00 C ATOM 1045 CG GLN A 67 -4.801 -20.337 13.303 1.00 0.00 C ATOM 1046 CD GLN A 67 -4.483 -21.804 13.427 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -3.530 -22.301 12.829 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -5.284 -22.511 14.184 1.00 0.00 N ATOM 0 H GLN A 67 -7.228 -18.981 10.316 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.291 -18.125 12.972 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.705 -20.571 12.356 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.360 -20.430 11.241 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.877 -19.782 13.139 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.224 -19.981 14.242 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.063 -22.060 14.663 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -5.129 -23.513 14.295 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.131 -16.719 10.630 1.00 0.00 N ATOM 1058 CA ARG A 68 -4.000 -15.918 10.126 1.00 0.00 C ATOM 1059 C ARG A 68 -3.559 -14.961 11.227 1.00 0.00 C ATOM 1060 O ARG A 68 -3.409 -13.772 11.012 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.383 -15.124 8.892 1.00 0.00 C ATOM 1062 CG ARG A 68 -3.332 -15.142 7.792 1.00 0.00 C ATOM 1063 CD ARG A 68 -3.159 -16.530 7.182 1.00 0.00 C ATOM 1064 NE ARG A 68 -2.240 -16.511 6.037 1.00 0.00 N ATOM 1065 CZ ARG A 68 -2.282 -17.349 4.986 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -3.213 -18.296 4.912 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -1.396 -17.228 4.003 1.00 0.00 N ATOM 0 H ARG A 68 -6.058 -16.393 10.357 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.190 -16.593 9.848 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -5.317 -15.520 8.494 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.572 -14.091 9.182 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.614 -14.436 7.011 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.378 -14.804 8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.781 -17.216 7.940 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.129 -16.911 6.863 1.00 0.00 H new ATOM 0 HE ARG A 68 -1.507 -15.802 6.039 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.904 -18.392 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.236 -18.927 4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.684 -16.499 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.428 -17.864 3.206 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.321 -15.533 12.393 1.00 0.00 N ATOM 1082 CA ASP A 69 -2.979 -14.838 13.623 1.00 0.00 C ATOM 1083 C ASP A 69 -1.735 -13.984 13.492 1.00 0.00 C ATOM 1084 O ASP A 69 -1.715 -12.851 13.949 1.00 0.00 O ATOM 1085 CB ASP A 69 -2.836 -15.850 14.761 1.00 0.00 C ATOM 1086 CG ASP A 69 -2.243 -15.269 16.022 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -2.966 -14.624 16.811 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -1.039 -15.490 16.276 1.00 0.00 O ATOM 0 H ASP A 69 -3.363 -16.545 12.515 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.792 -14.149 13.849 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.817 -16.266 14.990 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.210 -16.676 14.424 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.668 -14.529 12.944 1.00 0.00 N ATOM 1094 CA ASP A 70 0.546 -13.753 12.705 1.00 0.00 C ATOM 1095 C ASP A 70 0.511 -13.274 11.236 1.00 0.00 C ATOM 1096 O ASP A 70 1.541 -13.035 10.594 1.00 0.00 O ATOM 1097 CB ASP A 70 1.769 -14.637 12.919 1.00 0.00 C ATOM 1098 CG ASP A 70 3.032 -13.874 13.280 1.00 0.00 C ATOM 1099 OD1 ASP A 70 3.308 -12.783 12.731 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.778 -14.357 14.144 1.00 0.00 O ATOM 0 H ASP A 70 -0.610 -15.505 12.654 1.00 0.00 H new ATOM 0 HA ASP A 70 0.600 -12.906 13.388 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.552 -15.353 13.711 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.952 -15.212 12.011 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.696 -13.099 10.731 1.00 0.00 N ATOM 1106 CA GLY A 71 -0.882 -12.688 9.362 1.00 0.00 C ATOM 1107 C GLY A 71 -1.014 -11.206 9.283 1.00 0.00 C ATOM 1108 O GLY A 71 -0.880 -10.522 10.303 1.00 0.00 O ATOM 0 H GLY A 71 -1.561 -13.237 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.037 -13.018 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.773 -13.162 8.950 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.317 -10.708 8.104 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.484 -9.290 7.848 1.00 0.00 C ATOM 1114 C LYS A 72 -1.833 -9.072 6.383 1.00 0.00 C ATOM 1115 O LYS A 72 -1.272 -9.716 5.484 1.00 0.00 O ATOM 1116 CB LYS A 72 -0.219 -8.513 8.249 1.00 0.00 C ATOM 1117 CG LYS A 72 -0.329 -7.010 8.132 1.00 0.00 C ATOM 1118 CD LYS A 72 0.733 -6.319 8.973 1.00 0.00 C ATOM 1119 CE LYS A 72 2.151 -6.669 8.563 1.00 0.00 C ATOM 1120 NZ LYS A 72 2.506 -6.103 7.248 1.00 0.00 N ATOM 0 H LYS A 72 -1.458 -11.289 7.277 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.304 -8.909 8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.033 -8.765 9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.610 -8.851 7.627 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.221 -6.714 7.089 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.319 -6.688 8.454 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.598 -5.240 8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.589 -6.588 10.019 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.847 -6.299 9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.262 -7.753 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.465 -6.409 6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 1.828 -6.435 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.476 -5.065 7.297 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.768 -8.190 6.167 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.224 -7.895 4.818 1.00 0.00 C ATOM 1136 C ILE A 73 -3.339 -6.416 4.593 1.00 0.00 C ATOM 1137 O ILE A 73 -3.653 -5.659 5.524 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.581 -8.567 4.489 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.622 -8.228 5.551 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.437 -10.077 4.315 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -6.953 -8.889 5.331 1.00 0.00 C ATOM 0 H ILE A 73 -3.235 -7.658 6.901 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.469 -8.308 4.149 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.926 -8.167 3.535 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.239 -8.521 6.528 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.763 -7.147 5.575 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.410 -10.511 4.085 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.745 -10.285 3.499 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.053 -10.514 5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.639 -8.599 6.127 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.360 -8.577 4.369 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.827 -9.972 5.337 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.053 -6.019 3.372 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.215 -4.660 2.966 1.00 0.00 C ATOM 1155 C GLY A 74 -4.644 -4.433 2.539 1.00 0.00 C ATOM 1156 O GLY A 74 -5.461 -5.370 2.561 1.00 0.00 O ATOM 0 H GLY A 74 -2.702 -6.637 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.958 -3.990 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.537 -4.431 2.144 1.00 0.00 H new ATOM 1160 N ILE A 75 -4.953 -3.220 2.118 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.321 -2.852 1.742 1.00 0.00 C ATOM 1162 C ILE A 75 -6.810 -3.687 0.514 1.00 0.00 C ATOM 1163 O ILE A 75 -8.008 -3.839 0.293 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.434 -1.307 1.451 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -5.912 -0.439 2.624 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.872 -0.894 1.132 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -6.781 -0.447 3.860 1.00 0.00 C ATOM 0 H ILE A 75 -4.276 -2.463 2.025 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.971 -3.083 2.586 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.803 -1.129 0.580 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.915 -0.785 2.897 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.809 0.589 2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.908 0.178 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -8.219 -1.435 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.515 -1.131 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.333 0.188 4.624 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.773 -0.070 3.610 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -6.865 -1.466 4.239 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.883 -4.299 -0.233 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.257 -5.019 -1.454 1.00 0.00 C ATOM 1181 C VAL A 76 -6.692 -6.465 -1.206 1.00 0.00 C ATOM 1182 O VAL A 76 -7.705 -6.907 -1.751 1.00 0.00 O ATOM 1183 CB VAL A 76 -5.154 -5.008 -2.540 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -5.655 -5.679 -3.818 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -4.694 -3.597 -2.833 1.00 0.00 C ATOM 0 H VAL A 76 -4.886 -4.310 -0.018 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.116 -4.458 -1.823 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.302 -5.571 -2.160 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -4.867 -5.662 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.930 -6.712 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -6.526 -5.142 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.919 -3.619 -3.599 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.538 -3.005 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.293 -3.149 -1.924 1.00 0.00 H new ATOM 1195 N GLU A 77 -5.930 -7.205 -0.420 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.221 -8.620 -0.179 1.00 0.00 C ATOM 1197 C GLU A 77 -7.575 -8.800 0.505 1.00 0.00 C ATOM 1198 O GLU A 77 -8.305 -9.754 0.233 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.121 -9.318 0.638 1.00 0.00 C ATOM 1200 CG GLU A 77 -3.697 -9.150 0.105 1.00 0.00 C ATOM 1201 CD GLU A 77 -3.045 -7.858 0.560 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.354 -6.789 0.006 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -2.242 -7.908 1.513 1.00 0.00 O ATOM 0 H GLU A 77 -5.104 -6.856 0.065 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.254 -9.095 -1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -5.155 -8.938 1.659 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.349 -10.383 0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -3.090 -9.993 0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -3.717 -9.177 -0.984 1.00 0.00 H new ATOM 1210 N LEU A 78 -7.923 -7.851 1.354 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.204 -7.917 2.045 1.00 0.00 C ATOM 1212 C LEU A 78 -10.323 -7.559 1.069 1.00 0.00 C ATOM 1213 O LEU A 78 -11.417 -8.100 1.127 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.199 -7.010 3.297 1.00 0.00 C ATOM 1215 CG LEU A 78 -10.329 -7.198 4.342 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -11.644 -6.566 3.925 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.538 -8.674 4.631 1.00 0.00 C ATOM 0 H LEU A 78 -7.351 -7.038 1.581 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.380 -8.932 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.246 -7.152 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.228 -5.974 2.958 1.00 0.00 H new ATOM 0 HG LEU A 78 -10.001 -6.681 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -12.391 -6.735 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.504 -5.494 3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.983 -7.014 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.334 -8.792 5.366 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.815 -9.189 3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.616 -9.102 5.023 1.00 0.00 H new ATOM 1229 N ALA A 79 -9.973 -6.727 0.113 1.00 0.00 N ATOM 1230 CA ALA A 79 -10.909 -6.197 -0.876 1.00 0.00 C ATOM 1231 C ALA A 79 -11.546 -7.252 -1.771 1.00 0.00 C ATOM 1232 O ALA A 79 -12.442 -6.936 -2.550 1.00 0.00 O ATOM 1233 CB ALA A 79 -10.275 -5.104 -1.708 1.00 0.00 C ATOM 0 H ALA A 79 -9.018 -6.390 -0.008 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.725 -5.774 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.999 -4.733 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.961 -4.287 -1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -9.408 -5.503 -2.233 1.00 0.00 H new ATOM 1239 N HIS A 80 -11.108 -8.489 -1.691 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.693 -9.483 -2.557 1.00 0.00 C ATOM 1241 C HIS A 80 -12.390 -10.596 -1.764 1.00 0.00 C ATOM 1242 O HIS A 80 -12.924 -11.542 -2.348 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.610 -10.035 -3.490 1.00 0.00 C ATOM 1244 CG HIS A 80 -11.105 -10.568 -4.798 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -11.188 -9.749 -5.891 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -11.467 -11.823 -5.155 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -11.587 -10.510 -6.886 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -11.771 -11.773 -6.490 1.00 0.00 N ATOM 0 H HIS A 80 -10.378 -8.821 -1.061 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.472 -9.014 -3.159 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -9.887 -9.244 -3.689 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.077 -10.831 -2.970 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -11.508 -12.691 -4.514 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -11.746 -10.159 -7.895 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -12.079 -12.552 -7.071 1.00 0.00 H new ATOM 1256 N VAL A 81 -12.397 -10.505 -0.443 1.00 0.00 N ATOM 1257 CA VAL A 81 -13.125 -11.512 0.330 1.00 0.00 C ATOM 1258 C VAL A 81 -14.616 -11.176 0.294 1.00 0.00 C ATOM 1259 O VAL A 81 -15.487 -12.042 0.175 1.00 0.00 O ATOM 1260 CB VAL A 81 -12.619 -11.660 1.800 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.830 -10.413 2.622 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -13.323 -12.794 2.479 1.00 0.00 C ATOM 0 H VAL A 81 -11.930 -9.780 0.102 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.942 -12.481 -0.134 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.547 -11.848 1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -12.459 -10.577 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -12.290 -9.582 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -13.894 -10.178 2.660 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -12.961 -12.886 3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -14.396 -12.602 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.125 -13.720 1.940 1.00 0.00 H new ATOM 1272 N LEU A 82 -14.867 -9.896 0.316 1.00 0.00 N ATOM 1273 CA LEU A 82 -16.187 -9.339 0.294 1.00 0.00 C ATOM 1274 C LEU A 82 -16.495 -8.783 -1.087 1.00 0.00 C ATOM 1275 O LEU A 82 -15.583 -8.594 -1.905 1.00 0.00 O ATOM 1276 CB LEU A 82 -16.365 -8.281 1.409 1.00 0.00 C ATOM 1277 CG LEU A 82 -15.093 -7.677 2.004 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -14.329 -6.880 0.996 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -15.407 -6.826 3.206 1.00 0.00 C ATOM 0 H LEU A 82 -14.132 -9.190 0.351 1.00 0.00 H new ATOM 0 HA LEU A 82 -16.909 -10.129 0.500 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.971 -7.468 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -16.935 -8.736 2.219 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.465 -8.511 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.433 -6.469 1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.044 -7.524 0.164 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.953 -6.066 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.483 -6.410 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -16.074 -6.015 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -15.892 -7.437 3.968 1.00 0.00 H new ATOM 1291 N PRO A 83 -17.767 -8.578 -1.404 1.00 0.00 N ATOM 1292 CA PRO A 83 -18.198 -8.066 -2.692 1.00 0.00 C ATOM 1293 C PRO A 83 -18.119 -6.548 -2.753 1.00 0.00 C ATOM 1294 O PRO A 83 -19.119 -5.827 -2.625 1.00 0.00 O ATOM 1295 CB PRO A 83 -19.644 -8.569 -2.801 1.00 0.00 C ATOM 1296 CG PRO A 83 -19.801 -9.462 -1.609 1.00 0.00 C ATOM 1297 CD PRO A 83 -18.926 -8.864 -0.579 1.00 0.00 C ATOM 0 HA PRO A 83 -17.569 -8.403 -3.516 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -20.357 -7.745 -2.780 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -19.810 -9.111 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -20.838 -9.500 -1.275 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -19.503 -10.485 -1.838 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -19.355 -7.968 -0.131 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -18.703 -9.553 0.236 1.00 0.00 H new ATOM 1305 N THR A 84 -16.899 -6.100 -2.849 1.00 0.00 N ATOM 1306 CA THR A 84 -16.515 -4.726 -3.024 1.00 0.00 C ATOM 1307 C THR A 84 -16.735 -4.382 -4.511 1.00 0.00 C ATOM 1308 O THR A 84 -17.405 -5.132 -5.233 1.00 0.00 O ATOM 1309 CB THR A 84 -15.009 -4.727 -2.735 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.734 -5.778 -1.813 1.00 0.00 O ATOM 1311 CG2 THR A 84 -14.467 -3.430 -2.161 1.00 0.00 C ATOM 0 H THR A 84 -16.094 -6.725 -2.804 1.00 0.00 H new ATOM 0 HA THR A 84 -17.063 -4.023 -2.397 1.00 0.00 H new ATOM 0 HB THR A 84 -14.513 -4.862 -3.696 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.941 -6.272 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.395 -3.528 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.650 -2.617 -2.863 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.966 -3.213 -1.217 1.00 0.00 H new ATOM 1319 N GLU A 85 -16.181 -3.290 -4.976 1.00 0.00 N ATOM 1320 CA GLU A 85 -16.204 -2.929 -6.403 1.00 0.00 C ATOM 1321 C GLU A 85 -15.307 -3.872 -7.262 1.00 0.00 C ATOM 1322 O GLU A 85 -14.641 -3.408 -8.155 1.00 0.00 O ATOM 1323 CB GLU A 85 -15.717 -1.477 -6.579 1.00 0.00 C ATOM 1324 CG GLU A 85 -16.658 -0.399 -6.096 1.00 0.00 C ATOM 1325 CD GLU A 85 -16.156 0.987 -6.444 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -16.355 1.420 -7.611 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -15.568 1.645 -5.564 1.00 0.00 O ATOM 0 H GLU A 85 -15.696 -2.613 -4.387 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.233 -3.033 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -14.769 -1.367 -6.052 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.516 -1.308 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.642 -0.551 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -16.779 -0.480 -5.016 1.00 0.00 H new ATOM 1334 N GLU A 86 -15.394 -5.193 -7.034 1.00 0.00 N ATOM 1335 CA GLU A 86 -14.535 -6.270 -7.625 1.00 0.00 C ATOM 1336 C GLU A 86 -13.850 -5.958 -8.967 1.00 0.00 C ATOM 1337 O GLU A 86 -12.628 -5.783 -9.004 1.00 0.00 O ATOM 1338 CB GLU A 86 -15.314 -7.590 -7.711 1.00 0.00 C ATOM 1339 CG GLU A 86 -14.520 -8.744 -8.310 1.00 0.00 C ATOM 1340 CD GLU A 86 -15.323 -10.017 -8.412 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -15.305 -10.824 -7.466 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -15.959 -10.265 -9.452 1.00 0.00 O ATOM 0 H GLU A 86 -16.098 -5.574 -6.401 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.703 -6.350 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -15.643 -7.871 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -16.211 -7.431 -8.309 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.169 -8.461 -9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.636 -8.926 -7.699 1.00 0.00 H new ATOM 1349 N ASN A 87 -14.604 -5.863 -10.048 1.00 0.00 N ATOM 1350 CA ASN A 87 -13.987 -5.686 -11.366 1.00 0.00 C ATOM 1351 C ASN A 87 -13.514 -4.275 -11.589 1.00 0.00 C ATOM 1352 O ASN A 87 -12.636 -4.021 -12.404 1.00 0.00 O ATOM 1353 CB ASN A 87 -14.899 -6.131 -12.507 1.00 0.00 C ATOM 1354 CG ASN A 87 -15.240 -7.598 -12.428 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -16.270 -7.980 -11.879 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -14.367 -8.441 -12.930 1.00 0.00 N ATOM 0 H ASN A 87 -15.623 -5.903 -10.050 1.00 0.00 H new ATOM 0 HA ASN A 87 -13.114 -6.338 -11.370 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.818 -5.545 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -14.412 -5.924 -13.460 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.535 -9.445 -12.870 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -13.521 -8.091 -13.380 1.00 0.00 H new ATOM 1363 N PHE A 88 -14.049 -3.364 -10.825 1.00 0.00 N ATOM 1364 CA PHE A 88 -13.687 -1.976 -10.939 1.00 0.00 C ATOM 1365 C PHE A 88 -12.420 -1.769 -10.116 1.00 0.00 C ATOM 1366 O PHE A 88 -11.578 -0.922 -10.419 1.00 0.00 O ATOM 1367 CB PHE A 88 -14.818 -1.100 -10.410 1.00 0.00 C ATOM 1368 CG PHE A 88 -16.177 -1.445 -10.957 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -16.544 -1.059 -12.230 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -17.089 -2.150 -10.188 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -17.788 -1.366 -12.733 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -18.336 -2.463 -10.686 1.00 0.00 C ATOM 1373 CZ PHE A 88 -18.686 -2.069 -11.960 1.00 0.00 C ATOM 0 H PHE A 88 -14.747 -3.560 -10.107 1.00 0.00 H new ATOM 0 HA PHE A 88 -13.512 -1.702 -11.979 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -14.846 -1.180 -9.323 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -14.597 -0.059 -10.648 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -15.845 -0.508 -12.841 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -16.820 -2.457 -9.188 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -18.060 -1.056 -13.731 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -19.038 -3.016 -10.079 1.00 0.00 H new ATOM 0 HZ PHE A 88 -19.663 -2.311 -12.352 1.00 0.00 H new ATOM 1383 N LEU A 89 -12.264 -2.629 -9.111 1.00 0.00 N ATOM 1384 CA LEU A 89 -11.101 -2.653 -8.243 1.00 0.00 C ATOM 1385 C LEU A 89 -9.872 -3.092 -8.977 1.00 0.00 C ATOM 1386 O LEU A 89 -8.825 -3.109 -8.399 1.00 0.00 O ATOM 1387 CB LEU A 89 -11.266 -3.593 -7.046 1.00 0.00 C ATOM 1388 CG LEU A 89 -12.330 -3.276 -6.009 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -12.230 -4.277 -4.882 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -12.210 -1.856 -5.481 1.00 0.00 C ATOM 0 H LEU A 89 -12.958 -3.339 -8.878 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.999 -1.627 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.471 -4.590 -7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.307 -3.643 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.308 -3.349 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.990 -4.058 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.386 -5.282 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.242 -4.214 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.991 -1.675 -4.743 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.233 -1.722 -5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -12.319 -1.151 -6.305 1.00 0.00 H new ATOM 1402 N LEU A 90 -9.974 -3.434 -10.245 1.00 0.00 N ATOM 1403 CA LEU A 90 -8.796 -3.834 -10.991 1.00 0.00 C ATOM 1404 C LEU A 90 -7.840 -2.649 -11.123 1.00 0.00 C ATOM 1405 O LEU A 90 -6.638 -2.807 -11.307 1.00 0.00 O ATOM 1406 CB LEU A 90 -9.181 -4.415 -12.344 1.00 0.00 C ATOM 1407 CG LEU A 90 -8.087 -5.215 -13.042 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -7.604 -6.344 -12.134 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -8.617 -5.783 -14.337 1.00 0.00 C ATOM 0 H LEU A 90 -10.845 -3.444 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.278 -4.624 -10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.051 -5.058 -12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.486 -3.599 -12.999 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.247 -4.555 -13.260 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.823 -6.910 -12.641 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.206 -5.923 -11.211 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.438 -7.006 -11.901 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.832 -6.354 -14.832 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.464 -6.437 -14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -8.939 -4.969 -14.987 1.00 0.00 H new ATOM 1421 N LEU A 91 -8.397 -1.466 -10.949 1.00 0.00 N ATOM 1422 CA LEU A 91 -7.649 -0.222 -10.952 1.00 0.00 C ATOM 1423 C LEU A 91 -6.964 -0.075 -9.609 1.00 0.00 C ATOM 1424 O LEU A 91 -5.795 0.232 -9.488 1.00 0.00 O ATOM 1425 CB LEU A 91 -8.616 0.927 -11.096 1.00 0.00 C ATOM 1426 CG LEU A 91 -9.625 0.841 -12.225 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -10.318 2.150 -12.389 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -8.965 0.439 -13.503 1.00 0.00 C ATOM 0 H LEU A 91 -9.398 -1.339 -10.799 1.00 0.00 H new ATOM 0 HA LEU A 91 -6.925 -0.224 -11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -9.164 1.028 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.038 1.842 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.361 0.078 -11.971 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.041 2.080 -13.202 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.835 2.406 -11.464 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -9.585 2.923 -12.621 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.711 0.385 -14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.206 1.175 -13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.496 -0.537 -13.379 1.00 0.00 H new ATOM 1440 N PHE A 92 -7.745 -0.349 -8.614 1.00 0.00 N ATOM 1441 CA PHE A 92 -7.374 -0.377 -7.216 1.00 0.00 C ATOM 1442 C PHE A 92 -6.351 -1.505 -6.973 1.00 0.00 C ATOM 1443 O PHE A 92 -5.674 -1.551 -5.962 1.00 0.00 O ATOM 1444 CB PHE A 92 -8.715 -0.611 -6.519 1.00 0.00 C ATOM 1445 CG PHE A 92 -8.769 -0.992 -5.074 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -8.351 -2.245 -4.661 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -9.371 -0.151 -4.154 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -8.523 -2.646 -3.364 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -9.528 -0.539 -2.841 1.00 0.00 C ATOM 1450 CZ PHE A 92 -9.110 -1.793 -2.446 1.00 0.00 C ATOM 0 H PHE A 92 -8.729 -0.576 -8.756 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.884 0.525 -6.848 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.299 0.303 -6.632 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.234 -1.391 -7.076 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.884 -2.913 -5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.722 0.821 -4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -8.200 -3.630 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.976 0.135 -2.125 1.00 0.00 H new ATOM 0 HZ PHE A 92 -9.241 -2.109 -1.421 1.00 0.00 H new ATOM 1460 N ARG A 93 -6.265 -2.408 -7.927 1.00 0.00 N ATOM 1461 CA ARG A 93 -5.355 -3.530 -7.900 1.00 0.00 C ATOM 1462 C ARG A 93 -4.211 -3.305 -8.870 1.00 0.00 C ATOM 1463 O ARG A 93 -3.398 -4.200 -9.100 1.00 0.00 O ATOM 1464 CB ARG A 93 -6.102 -4.813 -8.237 1.00 0.00 C ATOM 1465 CG ARG A 93 -7.119 -5.208 -7.182 1.00 0.00 C ATOM 1466 CD ARG A 93 -8.104 -6.232 -7.706 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.437 -7.456 -8.178 1.00 0.00 N ATOM 1468 CZ ARG A 93 -7.697 -8.695 -7.742 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -8.454 -8.885 -6.670 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -7.132 -9.738 -8.336 1.00 0.00 N ATOM 0 H ARG A 93 -6.844 -2.379 -8.766 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.938 -3.624 -6.897 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.610 -4.689 -9.194 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.383 -5.623 -8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.602 -5.613 -6.312 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.659 -4.322 -6.848 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.813 -6.488 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.679 -5.796 -8.523 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.719 -7.352 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -8.843 -8.084 -6.172 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -8.648 -9.832 -6.344 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.500 -9.596 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.329 -10.682 -8.005 1.00 0.00 H new ATOM 1484 N CYS A 94 -4.116 -2.087 -9.404 1.00 0.00 N ATOM 1485 CA CYS A 94 -3.008 -1.715 -10.280 1.00 0.00 C ATOM 1486 C CYS A 94 -1.759 -1.469 -9.448 1.00 0.00 C ATOM 1487 O CYS A 94 -0.680 -1.210 -9.965 1.00 0.00 O ATOM 1488 CB CYS A 94 -3.349 -0.506 -11.151 1.00 0.00 C ATOM 1489 SG CYS A 94 -4.642 -0.825 -12.379 1.00 0.00 S ATOM 0 H CYS A 94 -4.794 -1.342 -9.244 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.818 -2.542 -10.964 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -3.667 0.314 -10.508 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -2.447 -0.176 -11.666 1.00 0.00 H new ATOM 0 HG CYS A 94 -5.493 -1.684 -11.900 1.00 0.00 H new ATOM 1495 N GLN A 95 -1.941 -1.567 -8.140 1.00 0.00 N ATOM 1496 CA GLN A 95 -0.841 -1.551 -7.196 1.00 0.00 C ATOM 1497 C GLN A 95 -0.091 -2.849 -7.418 1.00 0.00 C ATOM 1498 O GLN A 95 1.093 -2.964 -7.144 1.00 0.00 O ATOM 1499 CB GLN A 95 -1.342 -1.540 -5.752 1.00 0.00 C ATOM 1500 CG GLN A 95 -2.750 -1.013 -5.526 1.00 0.00 C ATOM 1501 CD GLN A 95 -2.945 0.455 -5.813 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -3.269 0.841 -6.931 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -2.791 1.271 -4.800 1.00 0.00 N ATOM 0 H GLN A 95 -2.859 -1.660 -7.705 1.00 0.00 H new ATOM 0 HA GLN A 95 -0.229 -0.662 -7.348 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -1.293 -2.558 -5.366 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -0.654 -0.940 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -3.438 -1.583 -6.151 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -3.029 -1.204 -4.490 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.520 0.905 -3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.942 2.272 -4.924 1.00 0.00 H new ATOM 1512 N GLN A 96 -0.823 -3.855 -7.863 1.00 0.00 N ATOM 1513 CA GLN A 96 -0.174 -5.055 -8.288 1.00 0.00 C ATOM 1514 C GLN A 96 0.099 -4.961 -9.780 1.00 0.00 C ATOM 1515 O GLN A 96 1.182 -4.523 -10.164 1.00 0.00 O ATOM 1516 CB GLN A 96 -0.960 -6.317 -7.931 1.00 0.00 C ATOM 1517 CG GLN A 96 -0.310 -7.611 -8.395 1.00 0.00 C ATOM 1518 CD GLN A 96 -1.096 -8.826 -7.970 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -1.990 -9.281 -8.676 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -0.755 -9.379 -6.834 1.00 0.00 N ATOM 0 H GLN A 96 -1.841 -3.856 -7.934 1.00 0.00 H new ATOM 0 HA GLN A 96 0.769 -5.146 -7.749 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -1.089 -6.357 -6.849 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -1.956 -6.247 -8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.219 -7.601 -9.481 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.700 -7.674 -7.991 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.006 -8.972 -6.273 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -1.238 -10.217 -6.509 1.00 0.00 H new ATOM 1529 N LEU A 97 -0.929 -5.270 -10.597 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.887 -5.396 -12.081 1.00 0.00 C ATOM 1531 C LEU A 97 0.248 -6.274 -12.656 1.00 0.00 C ATOM 1532 O LEU A 97 0.015 -7.116 -13.519 1.00 0.00 O ATOM 1533 CB LEU A 97 -1.179 -4.090 -12.888 1.00 0.00 C ATOM 1534 CG LEU A 97 -0.295 -2.831 -12.693 1.00 0.00 C ATOM 1535 CD1 LEU A 97 1.146 -3.050 -13.120 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -0.877 -1.669 -13.481 1.00 0.00 C ATOM 0 H LEU A 97 -1.862 -5.449 -10.227 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.776 -5.999 -12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.140 -4.350 -13.946 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.206 -3.799 -12.669 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.290 -2.610 -11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.716 -2.135 -12.960 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.582 -3.856 -12.530 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.176 -3.316 -14.177 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.253 -0.786 -13.342 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.909 -1.927 -14.540 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.887 -1.459 -13.128 1.00 0.00 H new ATOM 1548 N LYS A 98 1.442 -6.087 -12.157 1.00 0.00 N ATOM 1549 CA LYS A 98 2.612 -6.826 -12.539 1.00 0.00 C ATOM 1550 C LYS A 98 3.481 -7.066 -11.313 1.00 0.00 C ATOM 1551 O LYS A 98 3.954 -8.180 -11.095 1.00 0.00 O ATOM 1552 CB LYS A 98 3.455 -6.028 -13.530 1.00 0.00 C ATOM 1553 CG LYS A 98 4.705 -6.768 -13.990 1.00 0.00 C ATOM 1554 CD LYS A 98 5.830 -5.847 -14.469 1.00 0.00 C ATOM 1555 CE LYS A 98 5.519 -5.043 -15.730 1.00 0.00 C ATOM 1556 NZ LYS A 98 4.538 -3.947 -15.526 1.00 0.00 N ATOM 0 H LYS A 98 1.631 -5.384 -11.442 1.00 0.00 H new ATOM 0 HA LYS A 98 2.284 -7.763 -12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.846 -5.783 -14.400 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.748 -5.084 -13.070 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.076 -7.381 -13.168 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.436 -7.448 -14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 98 6.076 -5.152 -13.666 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.719 -6.451 -14.652 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.446 -4.619 -16.115 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.137 -5.720 -16.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.672 -3.220 -16.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.573 -4.329 -15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.681 -3.523 -14.587 1.00 0.00 H new ATOM 1570 N SER A 99 3.688 -6.025 -10.502 1.00 0.00 N ATOM 1571 CA SER A 99 4.671 -6.102 -9.445 1.00 0.00 C ATOM 1572 C SER A 99 4.548 -4.938 -8.483 1.00 0.00 C ATOM 1573 O SER A 99 4.353 -3.795 -8.905 1.00 0.00 O ATOM 1574 CB SER A 99 6.074 -6.110 -10.083 1.00 0.00 C ATOM 1575 OG SER A 99 7.105 -5.861 -9.142 1.00 0.00 O ATOM 0 H SER A 99 3.191 -5.136 -10.563 1.00 0.00 H new ATOM 0 HA SER A 99 4.504 -7.015 -8.874 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.247 -7.076 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.115 -5.356 -10.869 1.00 0.00 H new ATOM 0 HG SER A 99 7.353 -6.699 -8.699 1.00 0.00 H new ATOM 1581 N CYS A 100 4.719 -5.246 -7.205 1.00 0.00 N ATOM 1582 CA CYS A 100 4.736 -4.280 -6.121 1.00 0.00 C ATOM 1583 C CYS A 100 5.988 -3.419 -6.223 1.00 0.00 C ATOM 1584 O CYS A 100 6.047 -2.330 -5.692 1.00 0.00 O ATOM 1585 CB CYS A 100 4.763 -5.050 -4.811 1.00 0.00 C ATOM 1586 SG CYS A 100 3.555 -6.389 -4.724 1.00 0.00 S ATOM 0 H CYS A 100 4.854 -6.206 -6.887 1.00 0.00 H new ATOM 0 HA CYS A 100 3.858 -3.637 -6.172 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.761 -5.464 -4.665 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.582 -4.357 -3.990 1.00 0.00 H new ATOM 0 HG CYS A 100 2.747 -6.180 -3.727 1.00 0.00 H new ATOM 1592 N GLU A 101 6.978 -3.902 -6.919 1.00 0.00 N ATOM 1593 CA GLU A 101 8.209 -3.173 -7.057 1.00 0.00 C ATOM 1594 C GLU A 101 8.115 -2.272 -8.289 1.00 0.00 C ATOM 1595 O GLU A 101 8.409 -1.077 -8.250 1.00 0.00 O ATOM 1596 CB GLU A 101 9.409 -4.132 -7.256 1.00 0.00 C ATOM 1597 CG GLU A 101 9.590 -5.247 -6.220 1.00 0.00 C ATOM 1598 CD GLU A 101 8.580 -6.372 -6.332 1.00 0.00 C ATOM 1599 OE1 GLU A 101 8.756 -7.255 -7.209 1.00 0.00 O ATOM 1600 OE2 GLU A 101 7.595 -6.400 -5.564 1.00 0.00 O ATOM 0 H GLU A 101 6.957 -4.800 -7.402 1.00 0.00 H new ATOM 0 HA GLU A 101 8.364 -2.591 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.313 -4.595 -8.238 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.321 -3.535 -7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.592 -5.663 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.525 -4.814 -5.222 1.00 0.00 H new ATOM 1607 N GLU A 102 7.646 -2.862 -9.377 1.00 0.00 N ATOM 1608 CA GLU A 102 7.647 -2.228 -10.677 1.00 0.00 C ATOM 1609 C GLU A 102 6.575 -1.132 -10.813 1.00 0.00 C ATOM 1610 O GLU A 102 6.839 -0.110 -11.436 1.00 0.00 O ATOM 1611 CB GLU A 102 7.521 -3.325 -11.747 1.00 0.00 C ATOM 1612 CG GLU A 102 7.882 -2.950 -13.182 1.00 0.00 C ATOM 1613 CD GLU A 102 6.890 -2.037 -13.850 1.00 0.00 C ATOM 1614 OE1 GLU A 102 5.688 -2.336 -13.800 1.00 0.00 O ATOM 1615 OE2 GLU A 102 7.301 -1.052 -14.494 1.00 0.00 O ATOM 0 H GLU A 102 7.251 -3.803 -9.378 1.00 0.00 H new ATOM 0 HA GLU A 102 8.589 -1.697 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.153 -4.161 -11.448 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.492 -3.685 -11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 102 8.860 -2.469 -13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.974 -3.862 -13.772 1.00 0.00 H new ATOM 1622 N PHE A 103 5.401 -1.301 -10.194 1.00 0.00 N ATOM 1623 CA PHE A 103 4.308 -0.311 -10.360 1.00 0.00 C ATOM 1624 C PHE A 103 4.725 1.061 -9.810 1.00 0.00 C ATOM 1625 O PHE A 103 4.181 2.097 -10.162 1.00 0.00 O ATOM 1626 CB PHE A 103 3.011 -0.755 -9.657 1.00 0.00 C ATOM 1627 CG PHE A 103 2.966 -0.404 -8.191 1.00 0.00 C ATOM 1628 CD1 PHE A 103 3.599 -1.175 -7.255 1.00 0.00 C ATOM 1629 CD2 PHE A 103 2.307 0.733 -7.767 1.00 0.00 C ATOM 1630 CE1 PHE A 103 3.574 -0.825 -5.923 1.00 0.00 C ATOM 1631 CE2 PHE A 103 2.286 1.080 -6.447 1.00 0.00 C ATOM 1632 CZ PHE A 103 2.918 0.305 -5.518 1.00 0.00 C ATOM 0 H PHE A 103 5.177 -2.089 -9.587 1.00 0.00 H new ATOM 0 HA PHE A 103 4.116 -0.239 -11.431 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.160 -0.294 -10.158 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.899 -1.834 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 103 4.124 -2.067 -7.564 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.801 1.356 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 103 4.075 -1.446 -5.195 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.766 1.974 -6.136 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.900 0.581 -4.474 1.00 0.00 H new ATOM 1642 N MET A 104 5.688 1.068 -8.924 1.00 0.00 N ATOM 1643 CA MET A 104 6.145 2.312 -8.352 1.00 0.00 C ATOM 1644 C MET A 104 6.921 3.161 -9.342 1.00 0.00 C ATOM 1645 O MET A 104 7.033 4.376 -9.174 1.00 0.00 O ATOM 1646 CB MET A 104 6.911 2.068 -7.099 1.00 0.00 C ATOM 1647 CG MET A 104 6.048 1.923 -5.856 1.00 0.00 C ATOM 1648 SD MET A 104 7.030 1.301 -4.482 1.00 0.00 S ATOM 1649 CE MET A 104 8.533 2.226 -4.767 1.00 0.00 C ATOM 0 H MET A 104 6.168 0.235 -8.584 1.00 0.00 H new ATOM 0 HA MET A 104 5.260 2.894 -8.094 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.506 1.163 -7.221 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.610 2.891 -6.948 1.00 0.00 H new ATOM 0 HG2 MET A 104 5.612 2.887 -5.593 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.220 1.243 -6.057 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.170 2.166 -3.884 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.061 1.808 -5.624 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.286 3.269 -4.966 1.00 0.00 H new ATOM 1659 N LYS A 105 7.416 2.528 -10.396 1.00 0.00 N ATOM 1660 CA LYS A 105 8.036 3.260 -11.491 1.00 0.00 C ATOM 1661 C LYS A 105 6.938 4.095 -12.135 1.00 0.00 C ATOM 1662 O LYS A 105 7.164 5.208 -12.623 1.00 0.00 O ATOM 1663 CB LYS A 105 8.609 2.304 -12.536 1.00 0.00 C ATOM 1664 CG LYS A 105 9.636 1.317 -12.016 1.00 0.00 C ATOM 1665 CD LYS A 105 10.060 0.375 -13.121 1.00 0.00 C ATOM 1666 CE LYS A 105 11.044 -0.669 -12.635 1.00 0.00 C ATOM 1667 NZ LYS A 105 11.452 -1.570 -13.733 1.00 0.00 N ATOM 0 H LYS A 105 7.401 1.515 -10.516 1.00 0.00 H new ATOM 0 HA LYS A 105 8.854 3.875 -11.115 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.787 1.746 -12.984 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.065 2.893 -13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.504 1.853 -11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.218 0.750 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.180 -0.120 -13.532 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.511 0.948 -13.932 1.00 0.00 H new ATOM 0 HE2 LYS A 105 11.923 -0.178 -12.218 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.593 -1.251 -11.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.898 -2.421 -13.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.615 -1.844 -14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 12.130 -1.080 -14.351 1.00 0.00 H new ATOM 1681 N THR A 106 5.745 3.536 -12.107 1.00 0.00 N ATOM 1682 CA THR A 106 4.552 4.161 -12.603 1.00 0.00 C ATOM 1683 C THR A 106 4.100 5.271 -11.641 1.00 0.00 C ATOM 1684 O THR A 106 3.788 6.363 -12.088 1.00 0.00 O ATOM 1685 CB THR A 106 3.448 3.109 -12.713 1.00 0.00 C ATOM 1686 OG1 THR A 106 3.917 2.000 -13.523 1.00 0.00 O ATOM 1687 CG2 THR A 106 2.171 3.703 -13.295 1.00 0.00 C ATOM 0 H THR A 106 5.582 2.604 -11.725 1.00 0.00 H new ATOM 0 HA THR A 106 4.753 4.597 -13.581 1.00 0.00 H new ATOM 0 HB THR A 106 3.209 2.748 -11.713 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.211 1.324 -13.593 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.406 2.929 -13.360 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.818 4.509 -12.651 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.374 4.097 -14.291 1.00 0.00 H new ATOM 1695 N TRP A 107 4.167 5.003 -10.321 1.00 0.00 N ATOM 1696 CA TRP A 107 3.769 5.939 -9.272 1.00 0.00 C ATOM 1697 C TRP A 107 4.329 7.328 -9.513 1.00 0.00 C ATOM 1698 O TRP A 107 3.599 8.312 -9.496 1.00 0.00 O ATOM 1699 CB TRP A 107 4.253 5.434 -7.889 1.00 0.00 C ATOM 1700 CG TRP A 107 4.356 6.497 -6.832 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.417 7.285 -6.544 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.360 6.869 -5.948 1.00 0.00 C ATOM 1703 NE1 TRP A 107 5.139 8.110 -5.503 1.00 0.00 N ATOM 1704 CE2 TRP A 107 3.868 7.863 -5.114 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.096 6.441 -5.787 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.122 8.421 -4.122 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 1.331 6.982 -4.806 1.00 0.00 C ATOM 1708 CH2 TRP A 107 1.851 7.965 -3.979 1.00 0.00 C ATOM 0 H TRP A 107 4.506 4.113 -9.957 1.00 0.00 H new ATOM 0 HA TRP A 107 2.681 5.997 -9.290 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.569 4.660 -7.541 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.230 4.966 -8.010 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.359 7.261 -7.072 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.774 8.793 -5.089 1.00 0.00 H new ATOM 0 HE3 TRP A 107 1.693 5.674 -6.432 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 3.522 9.191 -3.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 0.314 6.646 -4.669 1.00 0.00 H new ATOM 0 HH2 TRP A 107 1.229 8.380 -3.200 1.00 0.00 H new ATOM 1719 N ARG A 108 5.619 7.429 -9.771 1.00 0.00 N ATOM 1720 CA ARG A 108 6.144 8.760 -9.843 1.00 0.00 C ATOM 1721 C ARG A 108 6.135 9.312 -11.281 1.00 0.00 C ATOM 1722 O ARG A 108 6.565 10.432 -11.533 1.00 0.00 O ATOM 1723 CB ARG A 108 7.500 8.936 -9.106 1.00 0.00 C ATOM 1724 CG ARG A 108 8.798 8.840 -9.916 1.00 0.00 C ATOM 1725 CD ARG A 108 9.041 7.504 -10.598 1.00 0.00 C ATOM 1726 NE ARG A 108 10.354 7.504 -11.245 1.00 0.00 N ATOM 1727 CZ ARG A 108 10.679 6.853 -12.364 1.00 0.00 C ATOM 1728 NH1 ARG A 108 9.772 6.146 -13.032 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.925 6.913 -12.809 1.00 0.00 N ATOM 0 H ARG A 108 6.274 6.662 -9.923 1.00 0.00 H new ATOM 0 HA ARG A 108 5.455 9.390 -9.280 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.487 9.911 -8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.547 8.185 -8.317 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.791 9.621 -10.676 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.637 9.048 -9.252 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.987 6.698 -9.866 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.262 7.317 -11.337 1.00 0.00 H new ATOM 0 HE ARG A 108 11.089 8.053 -10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 108 8.812 6.096 -12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.036 5.654 -13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.624 7.452 -12.298 1.00 0.00 H new ATOM 0 HH22 ARG A 108 12.186 6.420 -13.663 1.00 0.00 H new ATOM 1743 N LYS A 109 5.562 8.541 -12.208 1.00 0.00 N ATOM 1744 CA LYS A 109 5.484 8.922 -13.625 1.00 0.00 C ATOM 1745 C LYS A 109 4.679 10.205 -13.802 1.00 0.00 C ATOM 1746 O LYS A 109 4.958 11.030 -14.668 1.00 0.00 O ATOM 1747 CB LYS A 109 4.861 7.786 -14.452 1.00 0.00 C ATOM 1748 CG LYS A 109 4.567 8.127 -15.902 1.00 0.00 C ATOM 1749 CD LYS A 109 3.907 6.966 -16.624 1.00 0.00 C ATOM 1750 CE LYS A 109 3.503 7.354 -18.038 1.00 0.00 C ATOM 1751 NZ LYS A 109 2.483 8.434 -18.057 1.00 0.00 N ATOM 0 H LYS A 109 5.139 7.636 -12.001 1.00 0.00 H new ATOM 0 HA LYS A 109 6.498 9.103 -13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.534 6.929 -14.426 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.932 7.477 -13.973 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.917 9.001 -15.947 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.494 8.393 -16.410 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.592 6.119 -16.659 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.027 6.642 -16.068 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.385 7.681 -18.589 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.111 6.478 -18.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 2.008 8.446 -18.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.781 8.262 -17.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.945 9.351 -17.893 1.00 0.00 H new ATOM 1765 N TYR A 110 3.711 10.367 -12.948 1.00 0.00 N ATOM 1766 CA TYR A 110 2.807 11.495 -12.972 1.00 0.00 C ATOM 1767 C TYR A 110 2.965 12.289 -11.717 1.00 0.00 C ATOM 1768 O TYR A 110 2.088 13.096 -11.378 1.00 0.00 O ATOM 1769 CB TYR A 110 1.362 11.017 -13.074 1.00 0.00 C ATOM 1770 CG TYR A 110 1.182 9.601 -12.633 1.00 0.00 C ATOM 1771 CD1 TYR A 110 1.103 9.295 -11.304 1.00 0.00 C ATOM 1772 CD2 TYR A 110 1.117 8.565 -13.551 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.970 8.013 -10.883 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.973 7.263 -13.131 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.902 6.997 -11.780 1.00 0.00 C ATOM 1776 OH TYR A 110 0.773 5.714 -11.329 1.00 0.00 O ATOM 0 H TYR A 110 3.518 9.706 -12.195 1.00 0.00 H new ATOM 0 HA TYR A 110 3.044 12.112 -13.839 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.728 11.664 -12.468 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.025 11.116 -14.106 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.147 10.090 -10.574 1.00 0.00 H new ATOM 0 HD2 TYR A 110 1.180 8.782 -14.607 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.918 7.799 -9.826 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.916 6.459 -13.850 1.00 0.00 H new ATOM 0 HH TYR A 110 0.509 5.724 -10.385 1.00 0.00 H new ATOM 1786 N ASP A 111 4.079 12.071 -11.028 1.00 0.00 N ATOM 1787 CA ASP A 111 4.328 12.792 -9.808 1.00 0.00 C ATOM 1788 C ASP A 111 4.472 14.240 -10.165 1.00 0.00 C ATOM 1789 O ASP A 111 5.071 14.582 -11.196 1.00 0.00 O ATOM 1790 CB ASP A 111 5.585 12.311 -9.067 1.00 0.00 C ATOM 1791 CG ASP A 111 5.766 12.943 -7.678 1.00 0.00 C ATOM 1792 OD1 ASP A 111 5.761 14.191 -7.550 1.00 0.00 O ATOM 1793 OD2 ASP A 111 5.994 12.208 -6.711 1.00 0.00 O ATOM 0 H ASP A 111 4.808 11.409 -11.296 1.00 0.00 H new ATOM 0 HA ASP A 111 3.493 12.621 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.540 11.227 -8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.462 12.535 -9.675 1.00 0.00 H new ATOM 1798 N THR A 112 3.896 15.034 -9.327 1.00 0.00 N ATOM 1799 CA THR A 112 3.843 16.453 -9.361 1.00 0.00 C ATOM 1800 C THR A 112 5.126 17.075 -9.924 1.00 0.00 C ATOM 1801 O THR A 112 5.129 17.685 -10.995 1.00 0.00 O ATOM 1802 CB THR A 112 3.715 16.837 -7.897 1.00 0.00 C ATOM 1803 OG1 THR A 112 2.808 15.897 -7.270 1.00 0.00 O ATOM 1804 CG2 THR A 112 3.161 18.226 -7.765 1.00 0.00 C ATOM 0 H THR A 112 3.399 14.663 -8.517 1.00 0.00 H new ATOM 0 HA THR A 112 3.031 16.803 -9.999 1.00 0.00 H new ATOM 0 HB THR A 112 4.695 16.812 -7.420 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.177 15.611 -6.409 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.076 18.485 -6.710 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.828 18.932 -8.259 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.176 18.271 -8.230 1.00 0.00 H new ATOM 1812 N ASP A 113 6.211 16.848 -9.232 1.00 0.00 N ATOM 1813 CA ASP A 113 7.516 17.390 -9.590 1.00 0.00 C ATOM 1814 C ASP A 113 8.534 16.427 -9.080 1.00 0.00 C ATOM 1815 O ASP A 113 9.691 16.776 -8.820 1.00 0.00 O ATOM 1816 CB ASP A 113 7.741 18.780 -8.966 1.00 0.00 C ATOM 1817 CG ASP A 113 6.971 19.885 -9.659 1.00 0.00 C ATOM 1818 OD1 ASP A 113 7.445 20.377 -10.713 1.00 0.00 O ATOM 1819 OD2 ASP A 113 5.888 20.292 -9.164 1.00 0.00 O ATOM 0 H ASP A 113 6.224 16.274 -8.389 1.00 0.00 H new ATOM 0 HA ASP A 113 7.588 17.515 -10.670 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.451 18.749 -7.916 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.805 19.015 -8.996 1.00 0.00 H new ATOM 1824 N HIS A 114 8.069 15.198 -8.995 1.00 0.00 N ATOM 1825 CA HIS A 114 8.766 14.079 -8.393 1.00 0.00 C ATOM 1826 C HIS A 114 9.068 14.401 -6.951 1.00 0.00 C ATOM 1827 O HIS A 114 10.204 14.400 -6.493 1.00 0.00 O ATOM 1828 CB HIS A 114 9.976 13.552 -9.188 1.00 0.00 C ATOM 1829 CG HIS A 114 9.638 12.878 -10.494 1.00 0.00 C ATOM 1830 ND1 HIS A 114 10.403 11.844 -10.990 1.00 0.00 N ATOM 1831 CD2 HIS A 114 8.647 13.146 -11.376 1.00 0.00 C ATOM 1832 CE1 HIS A 114 9.860 11.515 -12.147 1.00 0.00 C ATOM 1833 NE2 HIS A 114 8.800 12.276 -12.423 1.00 0.00 N ATOM 0 H HIS A 114 7.152 14.939 -9.360 1.00 0.00 H new ATOM 0 HA HIS A 114 8.094 13.222 -8.426 1.00 0.00 H new ATOM 0 HB2 HIS A 114 10.649 14.385 -9.390 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.522 12.846 -8.563 1.00 0.00 H new ATOM 0 HD2 HIS A 114 7.882 13.901 -11.274 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.228 10.729 -12.789 1.00 0.00 H new ATOM 0 HE2 HIS A 114 8.214 12.221 -13.256 1.00 0.00 H new ATOM 1841 N SER A 115 8.012 14.764 -6.277 1.00 0.00 N ATOM 1842 CA SER A 115 8.091 15.169 -4.920 1.00 0.00 C ATOM 1843 C SER A 115 8.018 13.965 -3.998 1.00 0.00 C ATOM 1844 O SER A 115 8.486 14.032 -2.863 1.00 0.00 O ATOM 1845 CB SER A 115 6.915 16.088 -4.629 1.00 0.00 C ATOM 1846 OG SER A 115 6.785 17.099 -5.624 1.00 0.00 O ATOM 0 H SER A 115 7.069 14.784 -6.666 1.00 0.00 H new ATOM 0 HA SER A 115 9.038 15.681 -4.749 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.997 15.502 -4.582 1.00 0.00 H new ATOM 0 HB3 SER A 115 7.048 16.552 -3.652 1.00 0.00 H new ATOM 0 HG SER A 115 6.020 17.672 -5.410 1.00 0.00 H new ATOM 1852 N GLY A 116 7.396 12.874 -4.449 1.00 0.00 N ATOM 1853 CA GLY A 116 7.246 11.754 -3.608 1.00 0.00 C ATOM 1854 C GLY A 116 5.847 11.688 -3.180 1.00 0.00 C ATOM 1855 O GLY A 116 5.417 10.762 -2.502 1.00 0.00 O ATOM 0 H GLY A 116 7.003 12.772 -5.385 1.00 0.00 H new ATOM 0 HA2 GLY A 116 7.526 10.842 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.905 11.837 -2.743 1.00 0.00 H new ATOM 1859 N PHE A 117 5.086 12.639 -3.626 1.00 0.00 N ATOM 1860 CA PHE A 117 3.749 12.816 -3.315 1.00 0.00 C ATOM 1861 C PHE A 117 3.063 13.625 -4.373 1.00 0.00 C ATOM 1862 O PHE A 117 3.449 14.763 -4.700 1.00 0.00 O ATOM 1863 CB PHE A 117 3.532 13.371 -1.898 1.00 0.00 C ATOM 1864 CG PHE A 117 4.625 14.252 -1.338 1.00 0.00 C ATOM 1865 CD1 PHE A 117 4.688 15.600 -1.631 1.00 0.00 C ATOM 1866 CD2 PHE A 117 5.578 13.712 -0.484 1.00 0.00 C ATOM 1867 CE1 PHE A 117 5.680 16.392 -1.087 1.00 0.00 C ATOM 1868 CE2 PHE A 117 6.576 14.491 0.063 1.00 0.00 C ATOM 1869 CZ PHE A 117 6.626 15.839 -0.239 1.00 0.00 C ATOM 0 H PHE A 117 5.436 13.353 -4.265 1.00 0.00 H new ATOM 0 HA PHE A 117 3.282 11.831 -3.303 1.00 0.00 H new ATOM 0 HB2 PHE A 117 2.602 13.939 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 117 3.394 12.529 -1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 117 3.955 16.039 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.537 12.660 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.718 17.445 -1.323 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.311 14.052 0.721 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.401 16.460 0.185 1.00 0.00 H new ATOM 1879 N ILE A 118 2.083 12.994 -4.916 1.00 0.00 N ATOM 1880 CA ILE A 118 1.239 13.518 -5.947 1.00 0.00 C ATOM 1881 C ILE A 118 0.187 14.280 -5.160 1.00 0.00 C ATOM 1882 O ILE A 118 -0.265 13.765 -4.149 1.00 0.00 O ATOM 1883 CB ILE A 118 0.552 12.349 -6.723 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.238 10.969 -6.491 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.524 12.652 -8.209 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.631 10.789 -7.073 1.00 0.00 C ATOM 0 H ILE A 118 1.829 12.045 -4.642 1.00 0.00 H new ATOM 0 HA ILE A 118 1.775 14.123 -6.679 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.462 12.275 -6.330 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.294 10.794 -5.417 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.593 10.195 -6.907 1.00 0.00 H new ATOM 0 HG21 ILE A 118 0.043 11.830 -8.739 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.035 13.572 -8.382 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.544 12.772 -8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.995 9.788 -6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.593 10.921 -8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.304 11.529 -6.640 1.00 0.00 H new ATOM 1898 N GLU A 119 -0.233 15.462 -5.555 1.00 0.00 N ATOM 1899 CA GLU A 119 -1.058 16.198 -4.637 1.00 0.00 C ATOM 1900 C GLU A 119 -2.503 15.970 -4.978 1.00 0.00 C ATOM 1901 O GLU A 119 -2.861 14.896 -5.442 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.676 17.674 -4.605 1.00 0.00 C ATOM 1903 CG GLU A 119 0.771 17.916 -4.212 1.00 0.00 C ATOM 1904 CD GLU A 119 1.056 19.371 -3.963 1.00 0.00 C ATOM 1905 OE1 GLU A 119 1.008 20.175 -4.912 1.00 0.00 O ATOM 1906 OE2 GLU A 119 1.320 19.746 -2.799 1.00 0.00 O ATOM 0 H GLU A 119 -0.031 15.909 -6.449 1.00 0.00 H new ATOM 0 HA GLU A 119 -0.893 15.833 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.855 18.109 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.327 18.195 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.002 17.343 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.426 17.549 -5.002 1.00 0.00 H new ATOM 1913 N THR A 120 -3.310 16.968 -4.856 1.00 0.00 N ATOM 1914 CA THR A 120 -4.708 16.755 -5.035 1.00 0.00 C ATOM 1915 C THR A 120 -4.969 16.754 -6.527 1.00 0.00 C ATOM 1916 O THR A 120 -5.509 15.791 -7.072 1.00 0.00 O ATOM 1917 CB THR A 120 -5.522 17.867 -4.352 1.00 0.00 C ATOM 1918 OG1 THR A 120 -4.988 18.118 -3.038 1.00 0.00 O ATOM 1919 CG2 THR A 120 -6.989 17.477 -4.240 1.00 0.00 C ATOM 0 H THR A 120 -3.034 17.925 -4.637 1.00 0.00 H new ATOM 0 HA THR A 120 -5.011 15.810 -4.585 1.00 0.00 H new ATOM 0 HB THR A 120 -5.450 18.769 -4.959 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.478 17.584 -2.378 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.543 18.280 -3.754 1.00 0.00 H new ATOM 0 HG22 THR A 120 -7.397 17.306 -5.236 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.079 16.565 -3.650 1.00 0.00 H new ATOM 1927 N GLU A 121 -4.457 17.782 -7.187 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.643 17.970 -8.604 1.00 0.00 C ATOM 1929 C GLU A 121 -3.957 16.896 -9.411 1.00 0.00 C ATOM 1930 O GLU A 121 -4.460 16.436 -10.433 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.158 19.348 -9.026 1.00 0.00 C ATOM 1932 CG GLU A 121 -5.075 20.476 -8.595 1.00 0.00 C ATOM 1933 CD GLU A 121 -6.421 20.404 -9.290 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -6.470 20.660 -10.507 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -7.451 20.078 -8.639 1.00 0.00 O ATOM 0 H GLU A 121 -3.898 18.511 -6.744 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.711 17.894 -8.806 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.166 19.518 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.054 19.370 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.221 20.434 -7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.603 21.433 -8.816 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.819 16.497 -8.950 1.00 0.00 N ATOM 1943 CA GLU A 122 -2.016 15.557 -9.639 1.00 0.00 C ATOM 1944 C GLU A 122 -2.496 14.127 -9.398 1.00 0.00 C ATOM 1945 O GLU A 122 -2.454 13.335 -10.308 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.535 15.717 -9.287 1.00 0.00 C ATOM 1947 CG GLU A 122 0.092 17.063 -9.638 1.00 0.00 C ATOM 1948 CD GLU A 122 -0.478 18.233 -8.865 1.00 0.00 C ATOM 1949 OE1 GLU A 122 -0.905 18.047 -7.708 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -0.545 19.351 -9.418 1.00 0.00 O ATOM 0 H GLU A 122 -2.419 16.823 -8.070 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.121 15.761 -10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.416 15.551 -8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.026 14.933 -9.796 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.165 17.010 -9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.042 17.247 -10.704 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.998 13.791 -8.197 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.429 12.399 -7.935 1.00 0.00 C ATOM 1959 C LEU A 123 -4.757 12.134 -8.655 1.00 0.00 C ATOM 1960 O LEU A 123 -4.987 11.068 -9.230 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.546 12.122 -6.420 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.500 10.672 -5.899 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -4.671 9.797 -6.277 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.212 10.034 -6.267 1.00 0.00 C ATOM 0 H LEU A 123 -3.115 14.435 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.673 11.716 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.743 12.670 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.485 12.559 -6.081 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.581 10.761 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.532 8.801 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -5.591 10.231 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.737 9.727 -7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.193 9.010 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.107 10.026 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.389 10.596 -5.827 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.611 13.130 -8.587 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.903 13.049 -9.279 1.00 0.00 C ATOM 1978 C LYS A 124 -6.702 12.903 -10.816 1.00 0.00 C ATOM 1979 O LYS A 124 -7.648 12.630 -11.548 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.748 14.288 -8.974 1.00 0.00 C ATOM 1981 CG LYS A 124 -7.279 15.525 -9.711 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.675 16.804 -9.016 1.00 0.00 C ATOM 1983 CE LYS A 124 -9.173 16.988 -8.902 1.00 0.00 C ATOM 1984 NZ LYS A 124 -9.506 18.230 -8.169 1.00 0.00 N ATOM 0 H LYS A 124 -5.451 13.996 -8.073 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.427 12.165 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -8.786 14.086 -9.239 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.725 14.481 -7.901 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.194 15.493 -9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.694 15.521 -10.719 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -7.238 16.816 -8.018 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.253 17.650 -9.559 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.615 17.021 -9.898 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.609 16.131 -8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.465 18.539 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.464 18.051 -7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -8.823 18.974 -8.418 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.470 13.097 -11.305 1.00 0.00 N ATOM 1999 CA ASN A 125 -5.086 12.959 -12.701 1.00 0.00 C ATOM 2000 C ASN A 125 -4.214 11.693 -12.858 1.00 0.00 C ATOM 2001 O ASN A 125 -4.262 11.006 -13.878 1.00 0.00 O ATOM 2002 CB ASN A 125 -4.302 14.212 -13.115 1.00 0.00 C ATOM 2003 CG ASN A 125 -3.926 14.250 -14.581 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -4.629 13.714 -15.437 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -2.834 14.912 -14.883 1.00 0.00 N ATOM 0 H ASN A 125 -4.688 13.365 -10.708 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.965 12.859 -13.338 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.898 15.094 -12.881 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.393 14.273 -12.516 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -2.541 14.996 -15.856 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.278 15.343 -14.144 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.420 11.413 -11.820 1.00 0.00 N ATOM 2013 CA PHE A 126 -2.552 10.236 -11.610 1.00 0.00 C ATOM 2014 C PHE A 126 -3.277 8.982 -11.974 1.00 0.00 C ATOM 2015 O PHE A 126 -2.822 8.212 -12.824 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.263 10.227 -10.087 1.00 0.00 C ATOM 2017 CG PHE A 126 -1.707 9.006 -9.354 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.403 7.812 -9.264 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -0.518 9.104 -8.664 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -1.919 6.763 -8.527 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.015 8.048 -7.931 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.717 6.883 -7.866 1.00 0.00 C ATOM 0 H PHE A 126 -3.358 12.058 -11.032 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.649 10.286 -12.218 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.567 11.045 -9.899 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.199 10.485 -9.592 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.344 7.706 -9.784 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.035 10.031 -8.698 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.480 5.842 -8.465 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.928 8.145 -7.413 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.330 6.052 -7.295 1.00 0.00 H new ATOM 2032 N LEU A 127 -4.425 8.797 -11.334 1.00 0.00 N ATOM 2033 CA LEU A 127 -5.169 7.582 -11.499 1.00 0.00 C ATOM 2034 C LEU A 127 -5.673 7.505 -12.939 1.00 0.00 C ATOM 2035 O LEU A 127 -5.743 6.449 -13.516 1.00 0.00 O ATOM 2036 CB LEU A 127 -6.354 7.474 -10.509 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.638 8.099 -10.984 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -8.769 7.365 -10.356 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -7.686 9.566 -10.634 1.00 0.00 C ATOM 0 H LEU A 127 -4.849 9.476 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 127 -4.505 6.745 -11.283 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -6.537 6.420 -10.298 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.066 7.942 -9.568 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.706 8.028 -12.070 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.713 7.800 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -8.730 6.316 -10.651 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.694 7.440 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -8.624 9.994 -10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.619 9.684 -9.553 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.850 10.081 -11.108 1.00 0.00 H new ATOM 2051 N LYS A 128 -5.930 8.650 -13.543 1.00 0.00 N ATOM 2052 CA LYS A 128 -6.494 8.668 -14.870 1.00 0.00 C ATOM 2053 C LYS A 128 -5.505 8.172 -15.908 1.00 0.00 C ATOM 2054 O LYS A 128 -5.886 7.458 -16.835 1.00 0.00 O ATOM 2055 CB LYS A 128 -7.102 10.022 -15.220 1.00 0.00 C ATOM 2056 CG LYS A 128 -8.234 10.411 -14.277 1.00 0.00 C ATOM 2057 CD LYS A 128 -9.050 11.571 -14.813 1.00 0.00 C ATOM 2058 CE LYS A 128 -8.274 12.871 -14.835 1.00 0.00 C ATOM 2059 NZ LYS A 128 -9.055 13.955 -15.469 1.00 0.00 N ATOM 0 H LYS A 128 -5.757 9.569 -13.137 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.324 7.961 -14.878 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.325 10.786 -15.186 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.478 9.995 -16.243 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -8.886 9.552 -14.120 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -7.820 10.678 -13.305 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.387 11.337 -15.823 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.943 11.696 -14.200 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.012 13.157 -13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.339 12.729 -15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.496 14.832 -15.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.284 13.691 -16.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.936 14.106 -14.936 1.00 0.00 H new ATOM 2073 N ASP A 129 -4.245 8.534 -15.755 1.00 0.00 N ATOM 2074 CA ASP A 129 -3.204 7.998 -16.625 1.00 0.00 C ATOM 2075 C ASP A 129 -2.929 6.535 -16.290 1.00 0.00 C ATOM 2076 O ASP A 129 -2.947 5.686 -17.169 1.00 0.00 O ATOM 2077 CB ASP A 129 -1.910 8.819 -16.522 1.00 0.00 C ATOM 2078 CG ASP A 129 -0.805 8.295 -17.429 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -0.901 8.454 -18.671 1.00 0.00 O ATOM 2080 OD2 ASP A 129 0.198 7.742 -16.930 1.00 0.00 O ATOM 0 H ASP A 129 -3.916 9.189 -15.046 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.563 8.064 -17.652 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.122 9.857 -16.778 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.561 8.810 -15.489 1.00 0.00 H new ATOM 2085 N LEU A 130 -2.735 6.251 -15.002 1.00 0.00 N ATOM 2086 CA LEU A 130 -2.418 4.898 -14.506 1.00 0.00 C ATOM 2087 C LEU A 130 -3.481 3.891 -14.957 1.00 0.00 C ATOM 2088 O LEU A 130 -3.194 2.923 -15.656 1.00 0.00 O ATOM 2089 CB LEU A 130 -2.374 4.903 -12.958 1.00 0.00 C ATOM 2090 CG LEU A 130 -1.559 3.799 -12.218 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -1.824 3.852 -10.723 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -1.792 2.387 -12.741 1.00 0.00 C ATOM 0 H LEU A 130 -2.792 6.952 -14.264 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.449 4.609 -14.912 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.979 5.869 -12.644 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.402 4.848 -12.600 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.513 4.025 -12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.247 3.074 -10.223 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.530 4.828 -10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.886 3.692 -10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.186 1.683 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.846 2.129 -12.635 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.511 2.338 -13.793 1.00 0.00 H new ATOM 2104 N LEU A 131 -4.714 4.170 -14.611 1.00 0.00 N ATOM 2105 CA LEU A 131 -5.803 3.214 -14.755 1.00 0.00 C ATOM 2106 C LEU A 131 -6.316 3.128 -16.184 1.00 0.00 C ATOM 2107 O LEU A 131 -7.240 2.363 -16.487 1.00 0.00 O ATOM 2108 CB LEU A 131 -6.917 3.605 -13.824 1.00 0.00 C ATOM 2109 CG LEU A 131 -6.503 3.941 -12.399 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -7.706 4.345 -11.594 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -5.687 2.834 -11.751 1.00 0.00 C ATOM 0 H LEU A 131 -4.999 5.068 -14.219 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.423 2.225 -14.500 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -7.431 4.469 -14.246 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -7.639 2.789 -13.790 1.00 0.00 H new ATOM 0 HG LEU A 131 -5.829 4.797 -12.431 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.399 4.583 -10.576 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.170 5.221 -12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.423 3.524 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -5.419 3.126 -10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.276 1.918 -11.721 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.780 2.663 -12.331 1.00 0.00 H new ATOM 2123 N GLU A 132 -5.730 3.916 -17.057 1.00 0.00 N ATOM 2124 CA GLU A 132 -6.018 3.816 -18.469 1.00 0.00 C ATOM 2125 C GLU A 132 -5.334 2.527 -18.948 1.00 0.00 C ATOM 2126 O GLU A 132 -5.821 1.831 -19.829 1.00 0.00 O ATOM 2127 CB GLU A 132 -5.488 5.087 -19.170 1.00 0.00 C ATOM 2128 CG GLU A 132 -5.927 5.329 -20.617 1.00 0.00 C ATOM 2129 CD GLU A 132 -5.314 4.394 -21.633 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -4.079 4.405 -21.799 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -6.055 3.682 -22.332 1.00 0.00 O ATOM 0 H GLU A 132 -5.049 4.635 -16.813 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.082 3.759 -18.697 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.791 5.950 -18.577 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.399 5.053 -19.150 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.012 5.240 -20.672 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.677 6.354 -20.891 1.00 0.00 H new ATOM 2138 N LYS A 133 -4.252 2.166 -18.250 1.00 0.00 N ATOM 2139 CA LYS A 133 -3.486 0.964 -18.546 1.00 0.00 C ATOM 2140 C LYS A 133 -4.242 -0.289 -18.114 1.00 0.00 C ATOM 2141 O LYS A 133 -3.917 -1.388 -18.548 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.097 0.967 -17.868 1.00 0.00 C ATOM 2143 CG LYS A 133 -0.962 1.819 -18.484 1.00 0.00 C ATOM 2144 CD LYS A 133 -1.124 3.341 -18.393 1.00 0.00 C ATOM 2145 CE LYS A 133 -2.059 3.919 -19.448 1.00 0.00 C ATOM 2146 NZ LYS A 133 -1.597 3.684 -20.836 1.00 0.00 N ATOM 0 H LYS A 133 -3.887 2.704 -17.464 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.342 0.956 -19.626 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.234 1.297 -16.838 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -1.749 -0.065 -17.828 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -0.027 1.545 -17.996 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -0.864 1.548 -19.535 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.502 3.599 -17.404 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -0.145 3.809 -18.492 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.050 3.482 -19.324 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.161 4.992 -19.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.268 4.116 -21.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.657 4.110 -20.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.542 2.661 -21.015 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.251 -0.131 -17.247 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.053 -1.254 -16.764 1.00 0.00 C ATOM 2162 C ALA A 134 -6.969 -1.825 -17.850 1.00 0.00 C ATOM 2163 O ALA A 134 -7.737 -2.746 -17.592 1.00 0.00 O ATOM 2164 CB ALA A 134 -6.868 -0.830 -15.535 1.00 0.00 C ATOM 0 H ALA A 134 -5.530 0.773 -16.865 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.364 -2.050 -16.481 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -7.462 -1.674 -15.183 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -6.192 -0.507 -14.744 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.530 -0.007 -15.804 1.00 0.00 H new ATOM 2170 N ASN A 135 -6.900 -1.243 -19.054 1.00 0.00 N ATOM 2171 CA ASN A 135 -7.659 -1.671 -20.250 1.00 0.00 C ATOM 2172 C ASN A 135 -9.115 -1.261 -20.188 1.00 0.00 C ATOM 2173 O ASN A 135 -9.864 -1.454 -21.147 1.00 0.00 O ATOM 2174 CB ASN A 135 -7.558 -3.188 -20.546 1.00 0.00 C ATOM 2175 CG ASN A 135 -6.156 -3.667 -20.860 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -5.718 -3.630 -22.013 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -5.453 -4.157 -19.866 1.00 0.00 N ATOM 0 H ASN A 135 -6.300 -0.438 -19.235 1.00 0.00 H new ATOM 0 HA ASN A 135 -7.178 -1.145 -21.075 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.934 -3.741 -19.685 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.208 -3.427 -21.387 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.516 -4.522 -20.035 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.844 -4.173 -18.924 1.00 0.00 H new ATOM 2184 N LYS A 136 -9.526 -0.687 -19.076 1.00 0.00 N ATOM 2185 CA LYS A 136 -10.912 -0.295 -18.942 1.00 0.00 C ATOM 2186 C LYS A 136 -11.131 1.199 -19.063 1.00 0.00 C ATOM 2187 O LYS A 136 -12.177 1.614 -19.581 1.00 0.00 O ATOM 2188 CB LYS A 136 -11.604 -0.905 -17.716 1.00 0.00 C ATOM 2189 CG LYS A 136 -10.906 -0.693 -16.387 1.00 0.00 C ATOM 2190 CD LYS A 136 -11.692 -1.277 -15.198 1.00 0.00 C ATOM 2191 CE LYS A 136 -11.736 -2.816 -15.142 1.00 0.00 C ATOM 2192 NZ LYS A 136 -12.546 -3.451 -16.216 1.00 0.00 N ATOM 0 H LYS A 136 -8.935 -0.485 -18.269 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.412 -0.733 -19.806 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.609 -0.490 -17.646 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.713 -1.977 -17.880 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.918 -1.152 -16.424 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.756 0.375 -16.227 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.251 -0.907 -14.273 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.714 -0.900 -15.237 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.717 -3.198 -15.200 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.136 -3.120 -14.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.069 -4.260 -15.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.219 -2.757 -16.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.917 -3.781 -16.976 1.00 0.00 H new ATOM 2206 N THR A 137 -10.159 2.005 -18.592 1.00 0.00 N ATOM 2207 CA THR A 137 -10.223 3.446 -18.700 1.00 0.00 C ATOM 2208 C THR A 137 -11.131 3.959 -17.609 1.00 0.00 C ATOM 2209 O THR A 137 -12.364 3.946 -17.712 1.00 0.00 O ATOM 2210 CB THR A 137 -10.633 3.941 -20.111 1.00 0.00 C ATOM 2211 OG1 THR A 137 -9.734 3.370 -21.084 1.00 0.00 O ATOM 2212 CG2 THR A 137 -10.560 5.457 -20.199 1.00 0.00 C ATOM 0 H THR A 137 -9.317 1.661 -18.130 1.00 0.00 H new ATOM 0 HA THR A 137 -9.223 3.856 -18.563 1.00 0.00 H new ATOM 0 HB THR A 137 -11.660 3.631 -20.306 1.00 0.00 H new ATOM 0 HG1 THR A 137 -9.986 3.675 -21.981 1.00 0.00 H new ATOM 0 HG21 THR A 137 -10.852 5.778 -21.199 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.235 5.897 -19.465 1.00 0.00 H new ATOM 0 HG23 THR A 137 -9.540 5.785 -19.997 1.00 0.00 H new ATOM 2220 N VAL A 138 -10.476 4.306 -16.533 1.00 0.00 N ATOM 2221 CA VAL A 138 -11.081 4.705 -15.292 1.00 0.00 C ATOM 2222 C VAL A 138 -12.163 5.775 -15.430 1.00 0.00 C ATOM 2223 O VAL A 138 -11.966 6.820 -16.053 1.00 0.00 O ATOM 2224 CB VAL A 138 -9.994 5.128 -14.296 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -9.069 6.207 -14.846 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.596 5.554 -13.001 1.00 0.00 C ATOM 0 H VAL A 138 -9.457 4.318 -16.498 1.00 0.00 H new ATOM 0 HA VAL A 138 -11.609 3.831 -14.911 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.374 4.248 -14.123 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -8.322 6.463 -14.095 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -8.571 5.837 -15.742 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.652 7.094 -15.095 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.805 5.849 -12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.263 6.399 -13.171 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -11.161 4.726 -12.572 1.00 0.00 H new ATOM 2236 N ASP A 139 -13.306 5.477 -14.842 1.00 0.00 N ATOM 2237 CA ASP A 139 -14.439 6.363 -14.861 1.00 0.00 C ATOM 2238 C ASP A 139 -15.135 6.388 -13.503 1.00 0.00 C ATOM 2239 O ASP A 139 -15.243 5.358 -12.834 1.00 0.00 O ATOM 2240 CB ASP A 139 -15.439 5.969 -15.965 1.00 0.00 C ATOM 2241 CG ASP A 139 -16.082 4.608 -15.769 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -17.063 4.492 -15.002 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -15.621 3.622 -16.373 1.00 0.00 O ATOM 0 H ASP A 139 -13.469 4.606 -14.336 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.067 7.364 -15.079 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.223 6.724 -16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.924 5.980 -16.926 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.413 7.606 -13.072 1.00 0.00 N ATOM 2249 CA ASP A 140 -16.273 8.005 -11.923 1.00 0.00 C ATOM 2250 C ASP A 140 -16.135 7.204 -10.639 1.00 0.00 C ATOM 2251 O ASP A 140 -15.472 7.645 -9.726 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.737 8.088 -12.315 1.00 0.00 C ATOM 2253 CG ASP A 140 -18.631 8.583 -11.200 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -18.559 9.779 -10.850 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -19.410 7.785 -10.658 1.00 0.00 O ATOM 0 H ASP A 140 -15.021 8.423 -13.541 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.878 8.991 -11.677 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.838 8.752 -13.174 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.077 7.102 -12.632 1.00 0.00 H new ATOM 2260 N THR A 141 -16.796 6.068 -10.568 1.00 0.00 N ATOM 2261 CA THR A 141 -16.840 5.232 -9.387 1.00 0.00 C ATOM 2262 C THR A 141 -15.463 4.832 -8.877 1.00 0.00 C ATOM 2263 O THR A 141 -14.945 5.449 -7.956 1.00 0.00 O ATOM 2264 CB THR A 141 -17.701 4.010 -9.686 1.00 0.00 C ATOM 2265 OG1 THR A 141 -17.550 3.684 -11.084 1.00 0.00 O ATOM 2266 CG2 THR A 141 -19.157 4.289 -9.368 1.00 0.00 C ATOM 0 H THR A 141 -17.331 5.691 -11.350 1.00 0.00 H new ATOM 0 HA THR A 141 -17.283 5.814 -8.578 1.00 0.00 H new ATOM 0 HB THR A 141 -17.380 3.173 -9.066 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.095 2.898 -11.297 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.754 3.404 -9.589 1.00 0.00 H new ATOM 0 HG22 THR A 141 -19.257 4.540 -8.312 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.508 5.124 -9.974 1.00 0.00 H new ATOM 2274 N LYS A 142 -14.837 3.907 -9.565 1.00 0.00 N ATOM 2275 CA LYS A 142 -13.547 3.370 -9.201 1.00 0.00 C ATOM 2276 C LYS A 142 -12.477 4.432 -9.308 1.00 0.00 C ATOM 2277 O LYS A 142 -11.443 4.354 -8.705 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.199 2.106 -10.018 1.00 0.00 C ATOM 2279 CG LYS A 142 -13.430 2.128 -11.558 1.00 0.00 C ATOM 2280 CD LYS A 142 -14.896 2.209 -12.000 1.00 0.00 C ATOM 2281 CE LYS A 142 -15.065 1.923 -13.474 1.00 0.00 C ATOM 2282 NZ LYS A 142 -16.481 2.057 -13.895 1.00 0.00 N ATOM 0 H LYS A 142 -15.221 3.496 -10.416 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.596 3.056 -8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.147 1.878 -9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -13.777 1.277 -9.608 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.894 2.980 -11.977 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.987 1.230 -11.988 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.487 1.497 -11.424 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.286 3.202 -11.777 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.446 2.609 -14.052 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.713 0.915 -13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.616 1.587 -14.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.098 1.613 -13.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.723 3.065 -13.983 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.708 5.356 -10.182 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.948 6.588 -10.242 1.00 0.00 C ATOM 2298 C LEU A 143 -11.982 7.285 -8.877 1.00 0.00 C ATOM 2299 O LEU A 143 -11.052 7.175 -8.100 1.00 0.00 O ATOM 2300 CB LEU A 143 -12.548 7.528 -11.331 1.00 0.00 C ATOM 2301 CG LEU A 143 -11.705 8.724 -11.849 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.309 9.273 -13.129 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -11.596 9.854 -10.833 1.00 0.00 C ATOM 0 H LEU A 143 -13.438 5.287 -10.891 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.914 6.358 -10.501 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -12.804 6.911 -12.192 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.482 7.931 -10.938 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.701 8.340 -12.031 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.710 10.112 -13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.325 8.491 -13.888 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -13.327 9.611 -12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.995 10.662 -11.251 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -12.592 10.227 -10.596 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.122 9.482 -9.925 1.00 0.00 H new ATOM 2315 N ALA A 144 -13.086 7.923 -8.576 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.208 8.785 -7.420 1.00 0.00 C ATOM 2317 C ALA A 144 -13.072 8.027 -6.110 1.00 0.00 C ATOM 2318 O ALA A 144 -12.276 8.419 -5.266 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.517 9.559 -7.497 1.00 0.00 C ATOM 0 H ALA A 144 -13.938 7.859 -9.133 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.379 9.493 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.608 10.208 -6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.529 10.164 -8.403 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.353 8.859 -7.517 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.820 6.935 -5.979 1.00 0.00 N ATOM 2326 CA GLU A 145 -13.792 6.128 -4.749 1.00 0.00 C ATOM 2327 C GLU A 145 -12.360 5.703 -4.400 1.00 0.00 C ATOM 2328 O GLU A 145 -11.938 5.758 -3.242 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.699 4.873 -4.848 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.177 5.148 -5.169 1.00 0.00 C ATOM 2331 CD GLU A 145 -16.750 6.260 -4.325 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -16.905 6.093 -3.095 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.053 7.341 -4.876 1.00 0.00 O ATOM 0 H GLU A 145 -14.451 6.585 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.182 6.764 -3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.295 4.214 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.645 4.332 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.275 5.408 -6.223 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.756 4.239 -5.009 1.00 0.00 H new ATOM 2340 N TYR A 146 -11.603 5.373 -5.426 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.257 4.887 -5.320 1.00 0.00 C ATOM 2342 C TYR A 146 -9.173 6.007 -5.362 1.00 0.00 C ATOM 2343 O TYR A 146 -8.083 5.845 -4.818 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.067 3.719 -6.292 1.00 0.00 C ATOM 2345 CG TYR A 146 -8.667 3.442 -6.641 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -7.779 2.948 -5.718 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.229 3.760 -7.884 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.466 2.771 -6.038 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -6.938 3.611 -8.231 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.030 3.116 -7.313 1.00 0.00 C ATOM 2351 OH TYR A 146 -4.705 2.983 -7.667 1.00 0.00 O ATOM 0 H TYR A 146 -11.928 5.441 -6.390 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.095 4.487 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -10.504 2.822 -5.853 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.622 3.929 -7.206 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.125 2.697 -4.726 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -8.931 4.141 -8.611 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.774 2.369 -5.312 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.611 3.878 -9.225 1.00 0.00 H new ATOM 0 HH TYR A 146 -4.358 2.134 -7.322 1.00 0.00 H new ATOM 2361 N THR A 147 -9.473 7.147 -5.959 1.00 0.00 N ATOM 2362 CA THR A 147 -8.568 8.310 -5.873 1.00 0.00 C ATOM 2363 C THR A 147 -8.593 8.758 -4.436 1.00 0.00 C ATOM 2364 O THR A 147 -7.572 8.906 -3.758 1.00 0.00 O ATOM 2365 CB THR A 147 -9.126 9.520 -6.678 1.00 0.00 C ATOM 2366 OG1 THR A 147 -9.386 9.168 -8.021 1.00 0.00 O ATOM 2367 CG2 THR A 147 -8.171 10.705 -6.652 1.00 0.00 C ATOM 0 H THR A 147 -10.320 7.305 -6.504 1.00 0.00 H new ATOM 0 HA THR A 147 -7.586 8.025 -6.250 1.00 0.00 H new ATOM 0 HB THR A 147 -10.059 9.808 -6.193 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.013 8.415 -8.046 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.597 11.528 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.014 11.023 -5.621 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.217 10.413 -7.091 1.00 0.00 H new ATOM 2375 N ASP A 148 -9.804 8.891 -3.985 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.121 9.481 -2.703 1.00 0.00 C ATOM 2377 C ASP A 148 -9.666 8.649 -1.539 1.00 0.00 C ATOM 2378 O ASP A 148 -9.131 9.202 -0.596 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.612 9.800 -2.573 1.00 0.00 C ATOM 2380 CG ASP A 148 -11.951 10.490 -1.266 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.732 11.718 -1.156 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -12.456 9.827 -0.335 1.00 0.00 O ATOM 0 H ASP A 148 -10.626 8.587 -4.506 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.560 10.415 -2.671 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -11.917 10.435 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.185 8.876 -2.651 1.00 0.00 H new ATOM 2387 N LEU A 149 -9.826 7.322 -1.580 1.00 0.00 N ATOM 2388 CA LEU A 149 -9.398 6.575 -0.372 1.00 0.00 C ATOM 2389 C LEU A 149 -7.896 6.636 -0.178 1.00 0.00 C ATOM 2390 O LEU A 149 -7.427 6.754 0.938 1.00 0.00 O ATOM 2391 CB LEU A 149 -9.975 5.144 -0.194 1.00 0.00 C ATOM 2392 CG LEU A 149 -9.403 3.952 -0.979 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -9.175 4.285 -2.399 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -8.183 3.323 -0.348 1.00 0.00 C ATOM 0 H LEU A 149 -10.209 6.776 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 149 -9.872 7.116 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -9.893 4.897 0.864 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -11.038 5.198 -0.427 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.177 3.186 -0.935 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.771 3.415 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.119 4.576 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -8.467 5.111 -2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -7.843 2.490 -0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.389 4.066 -0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.435 2.958 0.648 1.00 0.00 H new ATOM 2406 N MET A 150 -7.163 6.703 -1.272 1.00 0.00 N ATOM 2407 CA MET A 150 -5.720 6.776 -1.143 1.00 0.00 C ATOM 2408 C MET A 150 -5.375 8.152 -0.619 1.00 0.00 C ATOM 2409 O MET A 150 -4.549 8.321 0.271 1.00 0.00 O ATOM 2410 CB MET A 150 -4.949 6.496 -2.444 1.00 0.00 C ATOM 2411 CG MET A 150 -5.178 5.115 -3.035 1.00 0.00 C ATOM 2412 SD MET A 150 -3.867 4.594 -4.181 1.00 0.00 S ATOM 2413 CE MET A 150 -3.866 5.921 -5.373 1.00 0.00 C ATOM 0 H MET A 150 -7.524 6.709 -2.226 1.00 0.00 H new ATOM 0 HA MET A 150 -5.411 5.987 -0.458 1.00 0.00 H new ATOM 0 HB2 MET A 150 -5.230 7.244 -3.185 1.00 0.00 H new ATOM 0 HB3 MET A 150 -3.883 6.622 -2.253 1.00 0.00 H new ATOM 0 HG2 MET A 150 -5.252 4.389 -2.225 1.00 0.00 H new ATOM 0 HG3 MET A 150 -6.133 5.106 -3.559 1.00 0.00 H new ATOM 0 HE1 MET A 150 -3.785 5.507 -6.378 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.793 6.488 -5.287 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.019 6.580 -5.183 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.102 9.129 -1.138 1.00 0.00 N ATOM 2424 CA LEU A 151 -5.922 10.536 -0.827 1.00 0.00 C ATOM 2425 C LEU A 151 -6.255 10.828 0.638 1.00 0.00 C ATOM 2426 O LEU A 151 -5.745 11.775 1.216 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.868 11.353 -1.717 1.00 0.00 C ATOM 2428 CG LEU A 151 -6.305 12.603 -2.385 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -5.318 12.223 -3.458 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -7.409 13.457 -2.972 1.00 0.00 C ATOM 0 H LEU A 151 -6.854 8.959 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 151 -4.880 10.803 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.245 10.695 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.724 11.652 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.794 13.189 -1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.924 13.125 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.499 11.657 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.816 11.611 -4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.975 14.340 -3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.956 12.881 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -8.091 13.765 -2.180 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.116 10.018 1.231 1.00 0.00 N ATOM 2443 CA LYS A 152 -7.617 10.304 2.569 1.00 0.00 C ATOM 2444 C LYS A 152 -7.055 9.403 3.640 1.00 0.00 C ATOM 2445 O LYS A 152 -6.676 9.875 4.712 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.148 10.344 2.567 1.00 0.00 C ATOM 2447 CG LYS A 152 -9.674 11.364 1.548 1.00 0.00 C ATOM 2448 CD LYS A 152 -9.097 12.769 1.774 1.00 0.00 C ATOM 2449 CE LYS A 152 -9.166 13.618 0.512 1.00 0.00 C ATOM 2450 NZ LYS A 152 -10.562 13.785 0.022 1.00 0.00 N ATOM 0 H LYS A 152 -7.482 9.163 0.813 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.252 11.295 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.540 9.355 2.331 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.509 10.601 3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -9.424 11.029 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.761 11.407 1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.647 13.263 2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.061 12.688 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.733 14.598 0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.562 13.156 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.609 14.603 -0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.856 12.928 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.197 13.942 0.830 1.00 0.00 H new ATOM 2464 N LEU A 153 -6.890 8.139 3.327 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.397 7.141 4.281 1.00 0.00 C ATOM 2466 C LEU A 153 -4.933 7.360 4.657 1.00 0.00 C ATOM 2467 O LEU A 153 -4.384 6.651 5.506 1.00 0.00 O ATOM 2468 CB LEU A 153 -6.575 5.746 3.709 1.00 0.00 C ATOM 2469 CG LEU A 153 -7.942 5.059 3.829 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.102 5.918 3.345 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -7.894 3.767 3.048 1.00 0.00 C ATOM 0 H LEU A 153 -7.092 7.760 2.402 1.00 0.00 H new ATOM 0 HA LEU A 153 -6.986 7.251 5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.321 5.790 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -5.839 5.099 4.186 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.128 4.878 4.888 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.035 5.367 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.146 6.834 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.956 6.168 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -8.857 3.262 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.675 3.982 2.002 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.115 3.123 3.457 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.343 8.370 4.063 1.00 0.00 N ATOM 2484 CA PHE A 154 -2.965 8.716 4.303 1.00 0.00 C ATOM 2485 C PHE A 154 -2.776 10.202 4.018 1.00 0.00 C ATOM 2486 O PHE A 154 -1.662 10.662 3.769 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.099 7.813 3.426 1.00 0.00 C ATOM 2488 CG PHE A 154 -0.607 7.948 3.498 1.00 0.00 C ATOM 2489 CD1 PHE A 154 0.079 7.888 4.709 1.00 0.00 C ATOM 2490 CD2 PHE A 154 0.112 8.126 2.332 1.00 0.00 C ATOM 2491 CE1 PHE A 154 1.465 8.017 4.742 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.478 8.252 2.374 1.00 0.00 C ATOM 2493 CZ PHE A 154 2.153 8.205 3.570 1.00 0.00 C ATOM 0 H PHE A 154 -4.812 8.980 3.393 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.668 8.556 5.339 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.349 6.780 3.669 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.395 7.977 2.390 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.468 7.740 5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.403 8.166 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.994 7.969 5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.029 8.390 1.456 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.227 8.316 3.587 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.893 10.962 4.033 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.824 12.414 3.831 1.00 0.00 C ATOM 2505 C ASP A 155 -2.796 13.070 4.727 1.00 0.00 C ATOM 2506 O ASP A 155 -2.597 12.691 5.893 1.00 0.00 O ATOM 2507 CB ASP A 155 -5.176 13.134 3.997 1.00 0.00 C ATOM 2508 CG ASP A 155 -5.642 13.306 5.435 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -5.210 14.270 6.100 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -6.470 12.512 5.913 1.00 0.00 O ATOM 0 H ASP A 155 -4.834 10.597 4.181 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.519 12.524 2.790 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -5.105 14.118 3.534 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -5.936 12.578 3.449 1.00 0.00 H new ATOM 2515 N SER A 156 -2.115 14.010 4.153 1.00 0.00 N ATOM 2516 CA SER A 156 -1.097 14.725 4.838 1.00 0.00 C ATOM 2517 C SER A 156 -1.592 15.996 5.526 1.00 0.00 C ATOM 2518 O SER A 156 -1.287 16.218 6.688 1.00 0.00 O ATOM 2519 CB SER A 156 0.048 14.933 3.883 1.00 0.00 C ATOM 2520 OG SER A 156 0.699 13.689 3.662 1.00 0.00 O ATOM 0 H SER A 156 -2.255 14.302 3.186 1.00 0.00 H new ATOM 0 HA SER A 156 -0.742 14.134 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 156 -0.318 15.339 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 156 0.751 15.659 4.291 1.00 0.00 H new ATOM 0 HG SER A 156 0.914 13.275 4.524 1.00 0.00 H new ATOM 2526 N ASN A 157 -2.382 16.801 4.852 1.00 0.00 N ATOM 2527 CA ASN A 157 -2.971 18.001 5.454 1.00 0.00 C ATOM 2528 C ASN A 157 -4.416 18.068 5.050 1.00 0.00 C ATOM 2529 O ASN A 157 -5.040 19.130 5.045 1.00 0.00 O ATOM 2530 CB ASN A 157 -2.238 19.261 4.955 1.00 0.00 C ATOM 2531 CG ASN A 157 -0.793 19.348 5.416 1.00 0.00 C ATOM 2532 OD1 ASN A 157 -0.496 19.919 6.465 1.00 0.00 O ATOM 2533 ND2 ASN A 157 0.121 18.832 4.621 1.00 0.00 N ATOM 0 H ASN A 157 -2.640 16.654 3.876 1.00 0.00 H new ATOM 0 HA ASN A 157 -2.880 17.954 6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -2.264 19.279 3.865 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -2.775 20.144 5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 157 1.108 18.899 4.868 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -0.158 18.365 3.758 1.00 0.00 H new ATOM 2540 N ASN A 158 -4.923 16.900 4.668 1.00 0.00 N ATOM 2541 CA ASN A 158 -6.273 16.676 4.118 1.00 0.00 C ATOM 2542 C ASN A 158 -6.308 17.125 2.665 1.00 0.00 C ATOM 2543 O ASN A 158 -7.265 16.888 1.928 1.00 0.00 O ATOM 2544 CB ASN A 158 -7.408 17.285 4.965 1.00 0.00 C ATOM 2545 CG ASN A 158 -8.799 16.864 4.510 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -9.005 15.758 4.002 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -9.761 17.740 4.663 1.00 0.00 N ATOM 0 H ASN A 158 -4.384 16.036 4.733 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.472 15.605 4.160 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -7.271 16.992 6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.336 18.372 4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.708 17.515 4.359 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.563 18.647 5.086 1.00 0.00 H new ATOM 2554 N ASP A 159 -5.229 17.786 2.279 1.00 0.00 N ATOM 2555 CA ASP A 159 -4.926 18.099 0.904 1.00 0.00 C ATOM 2556 C ASP A 159 -4.959 16.773 0.159 1.00 0.00 C ATOM 2557 O ASP A 159 -5.574 16.641 -0.897 1.00 0.00 O ATOM 2558 CB ASP A 159 -3.536 18.775 0.801 1.00 0.00 C ATOM 2559 CG ASP A 159 -2.345 17.880 1.139 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -2.394 17.117 2.143 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -1.351 17.922 0.408 1.00 0.00 O ATOM 0 H ASP A 159 -4.526 18.126 2.935 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.642 18.801 0.477 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -3.409 19.152 -0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.520 19.638 1.466 1.00 0.00 H new ATOM 2566 N GLY A 160 -4.302 15.795 0.745 1.00 0.00 N ATOM 2567 CA GLY A 160 -4.412 14.471 0.305 1.00 0.00 C ATOM 2568 C GLY A 160 -3.235 14.100 -0.505 1.00 0.00 C ATOM 2569 O GLY A 160 -3.346 13.271 -1.382 1.00 0.00 O ATOM 0 H GLY A 160 -3.680 15.924 1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.498 13.802 1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.320 14.351 -0.285 1.00 0.00 H new ATOM 2573 N LYS A 161 -2.087 14.739 -0.264 1.00 0.00 N ATOM 2574 CA LYS A 161 -0.896 14.410 -1.019 1.00 0.00 C ATOM 2575 C LYS A 161 -0.451 12.986 -0.873 1.00 0.00 C ATOM 2576 O LYS A 161 -0.041 12.508 0.187 1.00 0.00 O ATOM 2577 CB LYS A 161 0.250 15.476 -1.002 1.00 0.00 C ATOM 2578 CG LYS A 161 1.015 15.790 0.308 1.00 0.00 C ATOM 2579 CD LYS A 161 1.892 14.643 0.809 1.00 0.00 C ATOM 2580 CE LYS A 161 2.827 15.065 1.938 1.00 0.00 C ATOM 2581 NZ LYS A 161 3.385 13.882 2.646 1.00 0.00 N ATOM 0 H LYS A 161 -1.967 15.471 0.436 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.235 14.478 -2.053 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.990 15.164 -1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.178 16.414 -1.357 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.640 16.669 0.149 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.294 16.048 1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.255 13.829 1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.483 14.254 -0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 161 3.641 15.667 1.534 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.286 15.694 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.004 14.200 3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 2.607 13.313 3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.935 13.305 1.978 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.667 12.306 -1.938 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.325 10.944 -2.106 1.00 0.00 C ATOM 2597 C LEU A 162 1.129 10.659 -2.080 1.00 0.00 C ATOM 2598 O LEU A 162 1.814 10.845 -3.058 1.00 0.00 O ATOM 2599 CB LEU A 162 -0.989 10.393 -3.356 1.00 0.00 C ATOM 2600 CG LEU A 162 -2.010 9.330 -3.042 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -1.258 8.077 -2.678 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.818 9.791 -1.854 1.00 0.00 C ATOM 0 H LEU A 162 -1.113 12.709 -2.762 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.711 10.423 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -1.471 11.207 -3.897 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.227 9.978 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.671 9.145 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.967 7.283 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.634 7.770 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.629 8.270 -1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.565 9.037 -1.607 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.157 9.940 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -3.316 10.730 -2.095 1.00 0.00 H new ATOM 2614 N GLU A 163 1.566 10.239 -0.926 1.00 0.00 N ATOM 2615 CA GLU A 163 2.882 9.711 -0.702 1.00 0.00 C ATOM 2616 C GLU A 163 2.695 8.168 -0.740 1.00 0.00 C ATOM 2617 O GLU A 163 1.553 7.722 -0.917 1.00 0.00 O ATOM 2618 CB GLU A 163 3.382 10.297 0.628 1.00 0.00 C ATOM 2619 CG GLU A 163 4.787 9.955 1.040 1.00 0.00 C ATOM 2620 CD GLU A 163 5.208 10.784 2.224 1.00 0.00 C ATOM 2621 OE1 GLU A 163 5.188 12.026 2.106 1.00 0.00 O ATOM 2622 OE2 GLU A 163 5.561 10.220 3.273 1.00 0.00 O ATOM 0 H GLU A 163 0.992 10.256 -0.083 1.00 0.00 H new ATOM 0 HA GLU A 163 3.645 9.972 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 163 3.300 11.382 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 163 2.708 9.967 1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 163 4.851 8.896 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 163 5.468 10.128 0.207 1.00 0.00 H new ATOM 2629 N LEU A 164 3.714 7.335 -0.530 1.00 0.00 N ATOM 2630 CA LEU A 164 3.482 5.900 -0.840 1.00 0.00 C ATOM 2631 C LEU A 164 2.639 5.186 0.134 1.00 0.00 C ATOM 2632 O LEU A 164 1.820 4.433 -0.287 1.00 0.00 O ATOM 2633 CB LEU A 164 4.684 4.987 -1.093 1.00 0.00 C ATOM 2634 CG LEU A 164 5.415 5.122 -2.407 1.00 0.00 C ATOM 2635 CD1 LEU A 164 6.045 6.490 -2.553 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.438 4.012 -2.490 1.00 0.00 C ATOM 0 H LEU A 164 4.638 7.585 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 164 2.982 6.057 -1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.404 5.154 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.343 3.955 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 164 4.713 5.029 -3.236 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.563 6.552 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.269 7.254 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.758 6.651 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.981 4.087 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.138 4.100 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.933 3.047 -2.438 1.00 0.00 H new ATOM 2648 N THR A 165 2.823 5.420 1.410 1.00 0.00 N ATOM 2649 CA THR A 165 2.231 4.606 2.464 1.00 0.00 C ATOM 2650 C THR A 165 0.672 4.484 2.477 1.00 0.00 C ATOM 2651 O THR A 165 0.123 3.984 3.432 1.00 0.00 O ATOM 2652 CB THR A 165 2.812 5.042 3.814 1.00 0.00 C ATOM 2653 OG1 THR A 165 4.083 5.669 3.534 1.00 0.00 O ATOM 2654 CG2 THR A 165 3.072 3.828 4.702 1.00 0.00 C ATOM 0 H THR A 165 3.394 6.189 1.759 1.00 0.00 H new ATOM 0 HA THR A 165 2.516 3.578 2.241 1.00 0.00 H new ATOM 0 HB THR A 165 2.118 5.710 4.324 1.00 0.00 H new ATOM 0 HG1 THR A 165 3.972 6.643 3.524 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.484 4.157 5.656 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.136 3.297 4.875 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.782 3.163 4.210 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.027 4.975 1.443 1.00 0.00 N ATOM 2663 CA GLU A 166 -1.414 4.573 1.225 1.00 0.00 C ATOM 2664 C GLU A 166 -1.421 3.621 0.048 1.00 0.00 C ATOM 2665 O GLU A 166 -1.861 2.530 0.170 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.370 5.700 0.921 1.00 0.00 C ATOM 2667 CG GLU A 166 -3.730 5.518 1.612 1.00 0.00 C ATOM 2668 CD GLU A 166 -4.368 4.156 1.412 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -4.916 3.910 0.333 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -4.310 3.323 2.370 1.00 0.00 O ATOM 0 H GLU A 166 0.341 5.637 0.760 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.764 4.131 2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.927 6.644 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.519 5.765 -0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -3.605 5.692 2.681 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.414 6.282 1.243 1.00 0.00 H new ATOM 2677 N MET A 167 -0.870 4.031 -1.090 1.00 0.00 N ATOM 2678 CA MET A 167 -0.760 3.131 -2.252 1.00 0.00 C ATOM 2679 C MET A 167 0.124 1.905 -1.922 1.00 0.00 C ATOM 2680 O MET A 167 -0.015 0.853 -2.508 1.00 0.00 O ATOM 2681 CB MET A 167 -0.248 3.885 -3.497 1.00 0.00 C ATOM 2682 CG MET A 167 0.283 2.964 -4.590 1.00 0.00 C ATOM 2683 SD MET A 167 0.498 3.731 -6.199 1.00 0.00 S ATOM 2684 CE MET A 167 -1.196 3.883 -6.701 1.00 0.00 C ATOM 0 H MET A 167 -0.494 4.967 -1.240 1.00 0.00 H new ATOM 0 HA MET A 167 -1.758 2.761 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.058 4.490 -3.904 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.543 4.572 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.242 2.559 -4.267 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.400 2.121 -4.696 1.00 0.00 H new ATOM 0 HE1 MET A 167 -1.241 4.107 -7.767 1.00 0.00 H new ATOM 0 HE2 MET A 167 -1.719 2.947 -6.504 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.671 4.689 -6.141 1.00 0.00 H new ATOM 2694 N ALA A 168 1.029 2.086 -0.974 1.00 0.00 N ATOM 2695 CA ALA A 168 1.882 1.029 -0.426 1.00 0.00 C ATOM 2696 C ALA A 168 1.207 0.320 0.765 1.00 0.00 C ATOM 2697 O ALA A 168 1.735 -0.646 1.298 1.00 0.00 O ATOM 2698 CB ALA A 168 3.228 1.599 0.010 1.00 0.00 C ATOM 0 H ALA A 168 1.200 2.997 -0.548 1.00 0.00 H new ATOM 0 HA ALA A 168 2.041 0.295 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.848 0.799 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.728 2.047 -0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.071 2.359 0.776 1.00 0.00 H new ATOM 2704 N ARG A 169 0.033 0.781 1.141 1.00 0.00 N ATOM 2705 CA ARG A 169 -0.737 0.208 2.253 1.00 0.00 C ATOM 2706 C ARG A 169 -1.880 -0.574 1.605 1.00 0.00 C ATOM 2707 O ARG A 169 -2.217 -1.707 1.964 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.285 1.362 3.083 1.00 0.00 C ATOM 2709 CG ARG A 169 -1.272 1.166 4.581 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.799 2.399 5.290 1.00 0.00 C ATOM 2711 NE ARG A 169 -3.134 2.744 4.830 1.00 0.00 N ATOM 2712 CZ ARG A 169 -4.165 3.036 5.595 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -4.034 3.184 6.915 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -5.319 3.238 5.016 1.00 0.00 N ATOM 0 H ARG A 169 -0.428 1.570 0.687 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.144 -0.439 2.900 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.709 2.257 2.849 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.312 1.553 2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.881 0.301 4.844 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.256 0.955 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.817 2.223 6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.124 3.237 5.116 1.00 0.00 H new ATOM 0 HE ARG A 169 -3.286 2.761 3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -3.120 3.071 7.353 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -4.848 3.410 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.400 3.167 4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -6.139 3.466 5.578 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.455 0.083 0.628 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.369 -0.449 -0.349 1.00 0.00 C ATOM 2730 C LEU A 170 -2.487 -1.064 -1.421 1.00 0.00 C ATOM 2731 O LEU A 170 -2.456 -0.643 -2.565 1.00 0.00 O ATOM 2732 CB LEU A 170 -4.192 0.723 -0.929 1.00 0.00 C ATOM 2733 CG LEU A 170 -5.061 0.449 -2.159 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -6.125 -0.548 -1.865 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.661 1.723 -2.687 1.00 0.00 C ATOM 0 H LEU A 170 -2.282 1.078 0.486 1.00 0.00 H new ATOM 0 HA LEU A 170 -4.063 -1.183 0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -4.841 1.099 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.499 1.526 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 170 -4.414 0.028 -2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -6.722 -0.718 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -5.668 -1.486 -1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -6.766 -0.172 -1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.274 1.502 -3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.280 2.180 -1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -4.864 2.411 -2.968 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.730 -2.029 -1.014 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.739 -2.619 -1.841 1.00 0.00 C ATOM 2749 C LEU A 171 -0.695 -4.067 -1.468 1.00 0.00 C ATOM 2750 O LEU A 171 -0.594 -4.373 -0.286 1.00 0.00 O ATOM 2751 CB LEU A 171 0.581 -1.892 -1.516 1.00 0.00 C ATOM 2752 CG LEU A 171 1.861 -2.142 -2.324 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.576 -3.399 -1.846 1.00 0.00 C ATOM 2754 CD2 LEU A 171 1.528 -2.294 -3.785 1.00 0.00 C ATOM 0 H LEU A 171 -1.787 -2.434 -0.080 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.931 -2.536 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 171 0.375 -0.823 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.816 -2.115 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 171 2.519 -1.285 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.479 -3.551 -2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 171 2.844 -3.288 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.917 -4.259 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.443 -2.471 -4.350 1.00 0.00 H new ATOM 0 HD22 LEU A 171 0.850 -3.137 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.049 -1.384 -4.146 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.878 -4.972 -2.435 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.762 -6.396 -2.185 1.00 0.00 C ATOM 2768 C PRO A 172 0.665 -6.691 -1.762 1.00 0.00 C ATOM 2769 O PRO A 172 1.593 -6.691 -2.576 1.00 0.00 O ATOM 2770 CB PRO A 172 -1.111 -7.029 -3.543 1.00 0.00 C ATOM 2771 CG PRO A 172 -1.901 -5.960 -4.223 1.00 0.00 C ATOM 2772 CD PRO A 172 -1.233 -4.696 -3.831 1.00 0.00 C ATOM 0 HA PRO A 172 -1.407 -6.779 -1.394 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.216 -7.290 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.691 -7.944 -3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -1.897 -6.092 -5.305 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -2.943 -5.973 -3.904 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.356 -4.489 -4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.896 -3.836 -3.923 1.00 0.00 H new ATOM 2780 N VAL A 173 0.838 -6.807 -0.471 1.00 0.00 N ATOM 2781 CA VAL A 173 2.129 -6.972 0.141 1.00 0.00 C ATOM 2782 C VAL A 173 2.777 -8.316 -0.189 1.00 0.00 C ATOM 2783 O VAL A 173 2.468 -9.350 0.399 1.00 0.00 O ATOM 2784 CB VAL A 173 2.081 -6.682 1.658 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.902 -5.189 1.900 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.948 -7.439 2.337 1.00 0.00 C ATOM 0 H VAL A 173 0.068 -6.789 0.198 1.00 0.00 H new ATOM 0 HA VAL A 173 2.785 -6.222 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 173 3.025 -7.018 2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.869 -4.996 2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.738 -4.646 1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 173 0.971 -4.855 1.443 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.945 -7.211 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.004 -7.139 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 173 1.090 -8.510 2.196 1.00 0.00 H new ATOM 2796 N GLN A 174 3.640 -8.288 -1.189 1.00 0.00 N ATOM 2797 CA GLN A 174 4.303 -9.484 -1.669 1.00 0.00 C ATOM 2798 C GLN A 174 5.826 -9.365 -1.562 1.00 0.00 C ATOM 2799 O GLN A 174 6.418 -9.795 -0.571 1.00 0.00 O ATOM 2800 CB GLN A 174 3.873 -9.779 -3.112 1.00 0.00 C ATOM 2801 CG GLN A 174 2.376 -10.001 -3.270 1.00 0.00 C ATOM 2802 CD GLN A 174 1.939 -10.101 -4.713 1.00 0.00 C ATOM 2803 OE1 GLN A 174 1.599 -9.097 -5.343 1.00 0.00 O ATOM 2804 NE2 GLN A 174 1.940 -11.292 -5.256 1.00 0.00 N ATOM 0 H GLN A 174 3.899 -7.438 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 174 4.002 -10.318 -1.036 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.178 -8.949 -3.750 1.00 0.00 H new ATOM 0 HB3 GLN A 174 4.402 -10.664 -3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 174 2.093 -10.915 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 174 1.841 -9.181 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.227 -12.102 -4.707 1.00 0.00 H new ATOM 0 HE22 GLN A 174 1.654 -11.410 -6.228 1.00 0.00 H new ATOM 2813 N GLU A 175 6.448 -8.737 -2.549 1.00 0.00 N ATOM 2814 CA GLU A 175 7.906 -8.647 -2.589 1.00 0.00 C ATOM 2815 C GLU A 175 8.425 -7.302 -2.097 1.00 0.00 C ATOM 2816 O GLU A 175 9.393 -7.255 -1.332 1.00 0.00 O ATOM 2817 CB GLU A 175 8.420 -8.961 -3.986 1.00 0.00 C ATOM 2818 CG GLU A 175 8.112 -10.375 -4.444 1.00 0.00 C ATOM 2819 CD GLU A 175 8.813 -11.406 -3.598 1.00 0.00 C ATOM 2820 OE1 GLU A 175 9.982 -11.728 -3.892 1.00 0.00 O ATOM 2821 OE2 GLU A 175 8.226 -11.912 -2.625 1.00 0.00 O ATOM 0 H GLU A 175 5.973 -8.284 -3.330 1.00 0.00 H new ATOM 0 HA GLU A 175 8.294 -9.395 -1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.982 -8.256 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 175 9.499 -8.807 -4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.036 -10.543 -4.403 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.414 -10.493 -5.485 1.00 0.00 H new ATOM 2828 N ASN A 176 7.814 -6.214 -2.572 1.00 0.00 N ATOM 2829 CA ASN A 176 8.143 -4.858 -2.114 1.00 0.00 C ATOM 2830 C ASN A 176 8.117 -4.805 -0.586 1.00 0.00 C ATOM 2831 O ASN A 176 7.204 -5.353 0.046 1.00 0.00 O ATOM 2832 CB ASN A 176 7.183 -3.832 -2.735 1.00 0.00 C ATOM 2833 CG ASN A 176 7.677 -2.397 -2.603 1.00 0.00 C ATOM 2834 OD1 ASN A 176 8.340 -2.044 -1.656 1.00 0.00 O ATOM 2835 ND2 ASN A 176 7.378 -1.570 -3.560 1.00 0.00 N ATOM 0 H ASN A 176 7.081 -6.245 -3.281 1.00 0.00 H new ATOM 0 HA ASN A 176 9.150 -4.601 -2.443 1.00 0.00 H new ATOM 0 HB2 ASN A 176 7.043 -4.066 -3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.207 -3.920 -2.257 1.00 0.00 H new ATOM 0 HD21 ASN A 176 7.704 -0.604 -3.520 1.00 0.00 H new ATOM 0 HD22 ASN A 176 6.817 -1.887 -4.351 1.00 0.00 H new ATOM 2842 N PHE A 177 9.116 -4.117 -0.005 1.00 0.00 N ATOM 2843 CA PHE A 177 9.354 -4.054 1.452 1.00 0.00 C ATOM 2844 C PHE A 177 8.171 -3.582 2.264 1.00 0.00 C ATOM 2845 O PHE A 177 8.099 -3.832 3.457 1.00 0.00 O ATOM 2846 CB PHE A 177 10.656 -3.303 1.850 1.00 0.00 C ATOM 2847 CG PHE A 177 10.938 -1.952 1.230 1.00 0.00 C ATOM 2848 CD1 PHE A 177 9.969 -1.245 0.560 1.00 0.00 C ATOM 2849 CD2 PHE A 177 12.219 -1.422 1.277 1.00 0.00 C ATOM 2850 CE1 PHE A 177 10.252 -0.046 -0.046 1.00 0.00 C ATOM 2851 CE2 PHE A 177 12.511 -0.235 0.664 1.00 0.00 C ATOM 2852 CZ PHE A 177 11.524 0.453 0.002 1.00 0.00 C ATOM 0 H PHE A 177 9.794 -3.578 -0.543 1.00 0.00 H new ATOM 0 HA PHE A 177 9.503 -5.100 1.719 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.644 -3.173 2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 177 11.497 -3.955 1.616 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.965 -1.640 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 177 12.996 -1.954 1.805 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.474 0.500 -0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 177 13.515 0.160 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 177 11.753 1.391 -0.482 1.00 0.00 H new ATOM 2862 N LEU A 178 7.220 -3.001 1.590 1.00 0.00 N ATOM 2863 CA LEU A 178 5.980 -2.464 2.141 1.00 0.00 C ATOM 2864 C LEU A 178 5.230 -3.509 3.015 1.00 0.00 C ATOM 2865 O LEU A 178 4.431 -3.164 3.871 1.00 0.00 O ATOM 2866 CB LEU A 178 5.121 -2.039 0.941 1.00 0.00 C ATOM 2867 CG LEU A 178 5.866 -1.204 -0.135 1.00 0.00 C ATOM 2868 CD1 LEU A 178 4.962 -0.832 -1.288 1.00 0.00 C ATOM 2869 CD2 LEU A 178 6.587 0.016 0.477 1.00 0.00 C ATOM 0 H LEU A 178 7.280 -2.875 0.580 1.00 0.00 H new ATOM 0 HA LEU A 178 6.192 -1.622 2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.715 -2.934 0.469 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.274 -1.459 1.307 1.00 0.00 H new ATOM 0 HG LEU A 178 6.646 -1.841 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.524 -0.249 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 178 4.585 -1.738 -1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 178 4.125 -0.241 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.095 0.572 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 178 5.858 0.663 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 178 7.318 -0.324 1.210 1.00 0.00 H new ATOM 2881 N LEU A 179 5.583 -4.780 2.842 1.00 0.00 N ATOM 2882 CA LEU A 179 4.947 -5.897 3.531 1.00 0.00 C ATOM 2883 C LEU A 179 5.427 -6.041 4.988 1.00 0.00 C ATOM 2884 O LEU A 179 4.728 -6.597 5.827 1.00 0.00 O ATOM 2885 CB LEU A 179 5.203 -7.216 2.727 1.00 0.00 C ATOM 2886 CG LEU A 179 6.574 -7.960 2.812 1.00 0.00 C ATOM 2887 CD1 LEU A 179 7.814 -7.058 2.758 1.00 0.00 C ATOM 2888 CD2 LEU A 179 6.609 -8.949 3.971 1.00 0.00 C ATOM 0 H LEU A 179 6.330 -5.066 2.209 1.00 0.00 H new ATOM 0 HA LEU A 179 3.876 -5.697 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 179 4.435 -7.928 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 179 5.029 -6.987 1.676 1.00 0.00 H new ATOM 0 HG LEU A 179 6.638 -8.533 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.713 -7.671 2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 179 7.821 -6.504 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 179 7.791 -6.357 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 179 7.579 -9.446 3.996 1.00 0.00 H new ATOM 0 HD22 LEU A 179 6.450 -8.416 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 179 5.823 -9.693 3.838 1.00 0.00 H new ATOM 2900 N LYS A 180 6.590 -5.501 5.283 1.00 0.00 N ATOM 2901 CA LYS A 180 7.275 -5.791 6.540 1.00 0.00 C ATOM 2902 C LYS A 180 7.988 -4.542 7.057 1.00 0.00 C ATOM 2903 O LYS A 180 8.021 -4.250 8.256 1.00 0.00 O ATOM 2904 CB LYS A 180 8.274 -6.901 6.189 1.00 0.00 C ATOM 2905 CG LYS A 180 9.035 -7.589 7.288 1.00 0.00 C ATOM 2906 CD LYS A 180 9.660 -8.862 6.704 1.00 0.00 C ATOM 2907 CE LYS A 180 10.415 -9.688 7.728 1.00 0.00 C ATOM 2908 NZ LYS A 180 10.847 -10.997 7.177 1.00 0.00 N ATOM 0 H LYS A 180 7.089 -4.855 4.671 1.00 0.00 H new ATOM 0 HA LYS A 180 6.592 -6.099 7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 180 7.729 -7.669 5.640 1.00 0.00 H new ATOM 0 HB3 LYS A 180 9.006 -6.476 5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 180 9.809 -6.932 7.685 1.00 0.00 H new ATOM 0 HG3 LYS A 180 8.370 -7.836 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.874 -9.474 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 180 10.340 -8.587 5.898 1.00 0.00 H new ATOM 0 HE2 LYS A 180 11.288 -9.132 8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.781 -9.853 8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 11.253 -11.577 7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 10.027 -11.489 6.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 11.564 -10.844 6.439 1.00 0.00 H new ATOM 2922 N PHE A 181 8.484 -3.769 6.116 1.00 0.00 N ATOM 2923 CA PHE A 181 9.252 -2.562 6.327 1.00 0.00 C ATOM 2924 C PHE A 181 8.317 -1.385 6.657 1.00 0.00 C ATOM 2925 O PHE A 181 8.710 -0.249 6.641 1.00 0.00 O ATOM 2926 CB PHE A 181 10.036 -2.359 5.021 1.00 0.00 C ATOM 2927 CG PHE A 181 11.082 -1.288 4.889 1.00 0.00 C ATOM 2928 CD1 PHE A 181 12.404 -1.567 5.179 1.00 0.00 C ATOM 2929 CD2 PHE A 181 10.762 -0.034 4.398 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.384 -0.613 5.001 1.00 0.00 C ATOM 2931 CE2 PHE A 181 11.741 0.919 4.210 1.00 0.00 C ATOM 2932 CZ PHE A 181 13.056 0.629 4.514 1.00 0.00 C ATOM 0 H PHE A 181 8.354 -3.978 5.126 1.00 0.00 H new ATOM 0 HA PHE A 181 9.934 -2.630 7.175 1.00 0.00 H new ATOM 0 HB2 PHE A 181 10.524 -3.307 4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.301 -2.182 4.235 1.00 0.00 H new ATOM 0 HD1 PHE A 181 12.673 -2.545 5.550 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.735 0.201 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 181 14.411 -0.843 5.245 1.00 0.00 H new ATOM 0 HE2 PHE A 181 11.479 1.893 3.825 1.00 0.00 H new ATOM 0 HZ PHE A 181 13.823 1.375 4.370 1.00 0.00 H new ATOM 2942 N GLN A 182 7.073 -1.667 7.001 1.00 0.00 N ATOM 2943 CA GLN A 182 6.179 -0.609 7.459 1.00 0.00 C ATOM 2944 C GLN A 182 6.450 -0.370 8.933 1.00 0.00 C ATOM 2945 O GLN A 182 6.226 0.715 9.471 1.00 0.00 O ATOM 2946 CB GLN A 182 4.716 -0.995 7.287 1.00 0.00 C ATOM 2947 CG GLN A 182 4.362 -2.327 7.929 1.00 0.00 C ATOM 2948 CD GLN A 182 2.902 -2.444 8.280 1.00 0.00 C ATOM 2949 OE1 GLN A 182 2.329 -3.523 8.209 1.00 0.00 O ATOM 2950 NE2 GLN A 182 2.309 -1.361 8.752 1.00 0.00 N ATOM 0 H GLN A 182 6.661 -2.600 6.975 1.00 0.00 H new ATOM 0 HA GLN A 182 6.364 0.286 6.865 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.089 -0.215 7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.483 -1.040 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.632 -3.135 7.249 1.00 0.00 H new ATOM 0 HG3 GLN A 182 4.958 -2.458 8.832 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.819 -0.479 8.796 1.00 0.00 H new ATOM 0 HE22 GLN A 182 1.342 -1.408 9.072 1.00 0.00 H new ATOM 2959 N GLY A 183 6.945 -1.417 9.577 1.00 0.00 N ATOM 2960 CA GLY A 183 7.283 -1.360 10.967 1.00 0.00 C ATOM 2961 C GLY A 183 8.713 -0.953 11.120 1.00 0.00 C ATOM 2962 O GLY A 183 9.214 -0.816 12.230 1.00 0.00 O ATOM 0 H GLY A 183 7.118 -2.322 9.140 1.00 0.00 H new ATOM 0 HA2 GLY A 183 6.635 -0.649 11.480 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.120 -2.333 11.431 1.00 0.00 H new ATOM 2966 N ILE A 184 9.370 -0.736 9.983 1.00 0.00 N ATOM 2967 CA ILE A 184 10.743 -0.315 9.984 1.00 0.00 C ATOM 2968 C ILE A 184 10.769 1.128 10.484 1.00 0.00 C ATOM 2969 O ILE A 184 11.661 1.486 11.259 1.00 0.00 O ATOM 2970 CB ILE A 184 11.421 -0.458 8.556 1.00 0.00 C ATOM 2971 CG1 ILE A 184 12.929 -0.697 8.697 1.00 0.00 C ATOM 2972 CG2 ILE A 184 11.247 0.811 7.731 1.00 0.00 C ATOM 2973 CD1 ILE A 184 13.734 0.498 9.171 1.00 0.00 C ATOM 0 H ILE A 184 8.961 -0.849 9.055 1.00 0.00 H new ATOM 0 HA ILE A 184 11.329 -0.958 10.640 1.00 0.00 H new ATOM 0 HB ILE A 184 10.936 -1.300 8.062 1.00 0.00 H new ATOM 0 HG12 ILE A 184 13.086 -1.520 9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 184 13.321 -1.018 7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 184 11.722 0.681 6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 184 10.185 1.012 7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 184 11.709 1.650 8.252 1.00 0.00 H new ATOM 0 HD11 ILE A 184 14.787 0.224 9.237 1.00 0.00 H new ATOM 0 HD12 ILE A 184 13.616 1.319 8.464 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.378 0.810 10.153 1.00 0.00 H new ATOM 2985 N LYS A 185 9.710 1.886 10.072 1.00 0.00 N ATOM 2986 CA LYS A 185 9.481 3.316 10.339 1.00 0.00 C ATOM 2987 C LYS A 185 10.651 3.998 11.044 1.00 0.00 C ATOM 2988 O LYS A 185 10.714 4.037 12.273 1.00 0.00 O ATOM 2989 CB LYS A 185 8.129 3.549 11.046 1.00 0.00 C ATOM 2990 CG LYS A 185 7.938 2.838 12.380 1.00 0.00 C ATOM 2991 CD LYS A 185 6.626 3.264 13.011 1.00 0.00 C ATOM 2992 CE LYS A 185 6.434 2.677 14.407 1.00 0.00 C ATOM 2993 NZ LYS A 185 6.350 1.195 14.407 1.00 0.00 N ATOM 0 H LYS A 185 8.958 1.481 9.514 1.00 0.00 H new ATOM 0 HA LYS A 185 9.421 3.807 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.007 4.620 11.208 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.331 3.235 10.373 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.946 1.758 12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.766 3.073 13.049 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.590 4.352 13.069 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.800 2.952 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.263 2.988 15.043 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.524 3.087 14.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.186 0.857 15.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.564 0.892 13.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.241 0.797 14.047 1.00 0.00 H new ATOM 3007 N MET A 186 11.605 4.483 10.256 1.00 0.00 N ATOM 3008 CA MET A 186 12.849 4.992 10.814 1.00 0.00 C ATOM 3009 C MET A 186 12.618 6.235 11.668 1.00 0.00 C ATOM 3010 O MET A 186 12.470 6.134 12.886 1.00 0.00 O ATOM 3011 CB MET A 186 13.924 5.232 9.724 1.00 0.00 C ATOM 3012 CG MET A 186 15.306 5.521 10.267 1.00 0.00 C ATOM 3013 SD MET A 186 16.466 5.965 8.962 1.00 0.00 S ATOM 3014 CE MET A 186 16.171 4.657 7.774 1.00 0.00 C ATOM 0 H MET A 186 11.541 4.534 9.239 1.00 0.00 H new ATOM 0 HA MET A 186 13.240 4.217 11.473 1.00 0.00 H new ATOM 0 HB2 MET A 186 13.975 4.353 9.081 1.00 0.00 H new ATOM 0 HB3 MET A 186 13.610 6.067 9.098 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.248 6.333 10.992 1.00 0.00 H new ATOM 0 HG3 MET A 186 15.677 4.645 10.799 1.00 0.00 H new ATOM 0 HE1 MET A 186 16.844 4.778 6.925 1.00 0.00 H new ATOM 0 HE2 MET A 186 16.351 3.691 8.245 1.00 0.00 H new ATOM 0 HE3 MET A 186 15.138 4.706 7.428 1.00 0.00 H new ATOM 3024 N CYS A 187 12.548 7.370 11.003 1.00 0.00 N ATOM 3025 CA CYS A 187 12.360 8.696 11.579 1.00 0.00 C ATOM 3026 C CYS A 187 12.883 9.628 10.530 1.00 0.00 C ATOM 3027 O CYS A 187 13.964 9.369 10.016 1.00 0.00 O ATOM 3028 CB CYS A 187 13.207 8.897 12.854 1.00 0.00 C ATOM 3029 SG CYS A 187 13.057 10.522 13.626 1.00 0.00 S ATOM 0 H CYS A 187 12.625 7.399 9.986 1.00 0.00 H new ATOM 0 HA CYS A 187 11.317 8.855 11.853 1.00 0.00 H new ATOM 0 HB2 CYS A 187 12.923 8.138 13.583 1.00 0.00 H new ATOM 0 HB3 CYS A 187 14.254 8.725 12.606 1.00 0.00 H new ATOM 0 HG CYS A 187 13.810 10.571 14.685 1.00 0.00 H new ATOM 3035 N GLY A 188 12.148 10.668 10.185 1.00 0.00 N ATOM 3036 CA GLY A 188 12.613 11.599 9.175 1.00 0.00 C ATOM 3037 C GLY A 188 13.969 12.233 9.536 1.00 0.00 C ATOM 3038 O GLY A 188 14.716 12.652 8.662 1.00 0.00 O ATOM 0 H GLY A 188 11.236 10.888 10.584 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.701 11.080 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.871 12.387 9.043 1.00 0.00 H new ATOM 3042 N LYS A 189 14.322 12.257 10.822 1.00 0.00 N ATOM 3043 CA LYS A 189 15.593 12.824 11.259 1.00 0.00 C ATOM 3044 C LYS A 189 16.774 11.915 10.905 1.00 0.00 C ATOM 3045 O LYS A 189 17.750 12.371 10.293 1.00 0.00 O ATOM 3046 CB LYS A 189 15.559 13.102 12.758 1.00 0.00 C ATOM 3047 CG LYS A 189 14.452 14.059 13.169 1.00 0.00 C ATOM 3048 CD LYS A 189 14.417 14.249 14.671 1.00 0.00 C ATOM 3049 CE LYS A 189 13.280 15.165 15.099 1.00 0.00 C ATOM 3050 NZ LYS A 189 11.946 14.621 14.750 1.00 0.00 N ATOM 0 H LYS A 189 13.743 11.890 11.577 1.00 0.00 H new ATOM 0 HA LYS A 189 15.737 13.764 10.727 1.00 0.00 H new ATOM 0 HB2 LYS A 189 15.432 12.160 13.292 1.00 0.00 H new ATOM 0 HB3 LYS A 189 16.520 13.516 13.065 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.602 15.023 12.682 1.00 0.00 H new ATOM 0 HG3 LYS A 189 13.491 13.675 12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 189 14.306 13.280 15.157 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.366 14.667 15.007 1.00 0.00 H new ATOM 0 HE2 LYS A 189 13.333 15.324 16.176 1.00 0.00 H new ATOM 0 HE3 LYS A 189 13.406 16.139 14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.209 15.171 15.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.804 14.683 13.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.888 13.626 15.048 1.00 0.00 H new ATOM 3064 N GLU A 190 16.673 10.630 11.240 1.00 0.00 N ATOM 3065 CA GLU A 190 17.710 9.623 10.976 1.00 0.00 C ATOM 3066 C GLU A 190 17.663 9.285 9.490 1.00 0.00 C ATOM 3067 O GLU A 190 18.657 8.945 8.876 1.00 0.00 O ATOM 3068 CB GLU A 190 17.389 8.379 11.812 1.00 0.00 C ATOM 3069 CG GLU A 190 18.445 7.294 11.805 1.00 0.00 C ATOM 3070 CD GLU A 190 19.752 7.761 12.386 1.00 0.00 C ATOM 3071 OE1 GLU A 190 19.797 8.076 13.600 1.00 0.00 O ATOM 3072 OE2 GLU A 190 20.758 7.779 11.667 1.00 0.00 O ATOM 0 H GLU A 190 15.854 10.248 11.712 1.00 0.00 H new ATOM 0 HA GLU A 190 18.703 9.988 11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 190 17.220 8.690 12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 190 16.453 7.952 11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 190 18.084 6.436 12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 190 18.606 6.954 10.782 1.00 0.00 H new ATOM 3079 N PHE A 191 16.464 9.446 8.974 1.00 0.00 N ATOM 3080 CA PHE A 191 16.303 9.252 7.544 1.00 0.00 C ATOM 3081 C PHE A 191 17.144 10.290 6.795 1.00 0.00 C ATOM 3082 O PHE A 191 17.892 9.947 5.885 1.00 0.00 O ATOM 3083 CB PHE A 191 14.816 9.255 7.093 1.00 0.00 C ATOM 3084 CG PHE A 191 14.574 10.105 5.879 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.864 9.660 4.609 1.00 0.00 C ATOM 3086 CD2 PHE A 191 14.147 11.398 6.045 1.00 0.00 C ATOM 3087 CE1 PHE A 191 14.738 10.501 3.545 1.00 0.00 C ATOM 3088 CE2 PHE A 191 14.000 12.242 4.989 1.00 0.00 C ATOM 3089 CZ PHE A 191 14.302 11.796 3.741 1.00 0.00 C ATOM 0 H PHE A 191 15.621 9.698 9.490 1.00 0.00 H new ATOM 0 HA PHE A 191 16.667 8.256 7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 191 14.504 8.232 6.882 1.00 0.00 H new ATOM 0 HB3 PHE A 191 14.194 9.616 7.912 1.00 0.00 H new ATOM 0 HD1 PHE A 191 15.192 8.642 4.456 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.922 11.755 7.039 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.979 10.156 2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 191 13.648 13.252 5.140 1.00 0.00 H new ATOM 0 HZ PHE A 191 14.200 12.460 2.896 1.00 0.00 H new ATOM 3099 N ASN A 192 17.005 11.556 7.188 1.00 0.00 N ATOM 3100 CA ASN A 192 17.735 12.659 6.585 1.00 0.00 C ATOM 3101 C ASN A 192 19.229 12.453 6.757 1.00 0.00 C ATOM 3102 O ASN A 192 19.992 12.637 5.815 1.00 0.00 O ATOM 3103 CB ASN A 192 17.306 13.976 7.228 1.00 0.00 C ATOM 3104 CG ASN A 192 17.949 15.203 6.608 1.00 0.00 C ATOM 3105 OD1 ASN A 192 18.229 15.246 5.408 1.00 0.00 O ATOM 3106 ND2 ASN A 192 18.194 16.208 7.423 1.00 0.00 N ATOM 0 H ASN A 192 16.377 11.842 7.939 1.00 0.00 H new ATOM 0 HA ASN A 192 17.509 12.695 5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 192 16.223 14.069 7.153 1.00 0.00 H new ATOM 0 HB3 ASN A 192 17.551 13.947 8.290 1.00 0.00 H new ATOM 0 HD21 ASN A 192 18.630 17.059 7.067 1.00 0.00 H new ATOM 0 HD22 ASN A 192 17.948 16.136 8.410 1.00 0.00 H new ATOM 3113 N LYS A 193 19.631 12.024 7.954 1.00 0.00 N ATOM 3114 CA LYS A 193 21.027 11.737 8.262 1.00 0.00 C ATOM 3115 C LYS A 193 21.555 10.615 7.381 1.00 0.00 C ATOM 3116 O LYS A 193 22.613 10.737 6.777 1.00 0.00 O ATOM 3117 CB LYS A 193 21.192 11.329 9.729 1.00 0.00 C ATOM 3118 CG LYS A 193 22.620 10.962 10.092 1.00 0.00 C ATOM 3119 CD LYS A 193 22.736 10.470 11.518 1.00 0.00 C ATOM 3120 CE LYS A 193 24.151 10.002 11.801 1.00 0.00 C ATOM 3121 NZ LYS A 193 24.299 9.477 13.170 1.00 0.00 N ATOM 0 H LYS A 193 18.995 11.867 8.736 1.00 0.00 H new ATOM 0 HA LYS A 193 21.594 12.648 8.073 1.00 0.00 H new ATOM 0 HB2 LYS A 193 20.861 12.149 10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.541 10.480 9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.979 10.190 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 193 23.263 11.831 9.955 1.00 0.00 H new ATOM 0 HD2 LYS A 193 22.465 11.269 12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 193 22.035 9.652 11.686 1.00 0.00 H new ATOM 0 HE2 LYS A 193 24.426 9.228 11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 193 24.843 10.832 11.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 25.281 9.169 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 24.062 10.223 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 23.659 8.668 13.303 1.00 0.00 H new ATOM 3135 N ALA A 194 20.805 9.537 7.301 1.00 0.00 N ATOM 3136 CA ALA A 194 21.201 8.390 6.527 1.00 0.00 C ATOM 3137 C ALA A 194 21.247 8.751 5.053 1.00 0.00 C ATOM 3138 O ALA A 194 22.202 8.469 4.399 1.00 0.00 O ATOM 3139 CB ALA A 194 20.253 7.227 6.779 1.00 0.00 C ATOM 0 H ALA A 194 19.906 9.435 7.771 1.00 0.00 H new ATOM 0 HA ALA A 194 22.199 8.079 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.566 6.367 6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.272 6.965 7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.241 7.514 6.495 1.00 0.00 H new ATOM 3145 N PHE A 195 20.152 9.287 4.561 1.00 0.00 N ATOM 3146 CA PHE A 195 20.210 9.745 3.150 1.00 0.00 C ATOM 3147 C PHE A 195 21.370 10.712 2.859 1.00 0.00 C ATOM 3148 O PHE A 195 21.920 10.699 1.763 1.00 0.00 O ATOM 3149 CB PHE A 195 18.897 10.250 2.583 1.00 0.00 C ATOM 3150 CG PHE A 195 18.131 9.174 1.877 1.00 0.00 C ATOM 3151 CD1 PHE A 195 17.286 8.345 2.577 1.00 0.00 C ATOM 3152 CD2 PHE A 195 18.266 8.985 0.502 1.00 0.00 C ATOM 3153 CE1 PHE A 195 16.583 7.353 1.948 1.00 0.00 C ATOM 3154 CE2 PHE A 195 17.560 7.989 -0.128 1.00 0.00 C ATOM 3155 CZ PHE A 195 16.722 7.174 0.600 1.00 0.00 C ATOM 0 H PHE A 195 19.268 9.419 5.051 1.00 0.00 H new ATOM 0 HA PHE A 195 20.422 8.825 2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 195 18.288 10.657 3.390 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.094 11.067 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 195 17.175 8.479 3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 195 18.926 9.622 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 195 15.921 6.714 2.514 1.00 0.00 H new ATOM 0 HE2 PHE A 195 17.662 7.845 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 195 16.171 6.389 0.103 1.00 0.00 H new ATOM 3165 N GLU A 196 21.719 11.545 3.822 1.00 0.00 N ATOM 3166 CA GLU A 196 22.911 12.389 3.722 1.00 0.00 C ATOM 3167 C GLU A 196 24.165 11.492 3.662 1.00 0.00 C ATOM 3168 O GLU A 196 25.048 11.695 2.838 1.00 0.00 O ATOM 3169 CB GLU A 196 22.931 13.382 4.907 1.00 0.00 C ATOM 3170 CG GLU A 196 24.010 14.466 4.899 1.00 0.00 C ATOM 3171 CD GLU A 196 25.384 13.980 5.294 1.00 0.00 C ATOM 3172 OE1 GLU A 196 25.623 13.778 6.501 1.00 0.00 O ATOM 3173 OE2 GLU A 196 26.265 13.824 4.418 1.00 0.00 O ATOM 0 H GLU A 196 21.195 11.660 4.690 1.00 0.00 H new ATOM 0 HA GLU A 196 22.898 12.982 2.807 1.00 0.00 H new ATOM 0 HB2 GLU A 196 21.959 13.874 4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 196 23.038 12.807 5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 196 24.064 14.900 3.901 1.00 0.00 H new ATOM 0 HG3 GLU A 196 23.711 15.264 5.578 1.00 0.00 H new ATOM 3180 N LEU A 197 24.176 10.464 4.496 1.00 0.00 N ATOM 3181 CA LEU A 197 25.262 9.487 4.607 1.00 0.00 C ATOM 3182 C LEU A 197 25.370 8.654 3.303 1.00 0.00 C ATOM 3183 O LEU A 197 26.470 8.339 2.850 1.00 0.00 O ATOM 3184 CB LEU A 197 24.967 8.590 5.846 1.00 0.00 C ATOM 3185 CG LEU A 197 26.075 7.703 6.459 1.00 0.00 C ATOM 3186 CD1 LEU A 197 26.540 6.588 5.540 1.00 0.00 C ATOM 3187 CD2 LEU A 197 27.244 8.546 6.932 1.00 0.00 C ATOM 0 H LEU A 197 23.406 10.275 5.138 1.00 0.00 H new ATOM 0 HA LEU A 197 26.222 9.984 4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.606 9.246 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 197 24.141 7.932 5.576 1.00 0.00 H new ATOM 0 HG LEU A 197 25.625 7.210 7.321 1.00 0.00 H new ATOM 0 HD11 LEU A 197 27.318 6.008 6.037 1.00 0.00 H new ATOM 0 HD12 LEU A 197 25.698 5.938 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 197 26.939 7.017 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 197 28.010 7.899 7.359 1.00 0.00 H new ATOM 0 HD22 LEU A 197 27.662 9.095 6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 197 26.901 9.251 7.689 1.00 0.00 H new ATOM 3199 N TYR A 198 24.225 8.324 2.702 1.00 0.00 N ATOM 3200 CA TYR A 198 24.148 7.532 1.473 1.00 0.00 C ATOM 3201 C TYR A 198 24.456 8.422 0.270 1.00 0.00 C ATOM 3202 O TYR A 198 24.860 7.945 -0.796 1.00 0.00 O ATOM 3203 CB TYR A 198 22.757 6.870 1.300 1.00 0.00 C ATOM 3204 CG TYR A 198 22.285 5.976 2.452 1.00 0.00 C ATOM 3205 CD1 TYR A 198 23.133 5.043 3.031 1.00 0.00 C ATOM 3206 CD2 TYR A 198 20.986 6.086 2.969 1.00 0.00 C ATOM 3207 CE1 TYR A 198 22.711 4.245 4.078 1.00 0.00 C ATOM 3208 CE2 TYR A 198 20.554 5.286 4.024 1.00 0.00 C ATOM 3209 CZ TYR A 198 21.427 4.371 4.572 1.00 0.00 C ATOM 3210 OH TYR A 198 21.001 3.566 5.599 1.00 0.00 O ATOM 0 H TYR A 198 23.312 8.604 3.061 1.00 0.00 H new ATOM 0 HA TYR A 198 24.886 6.733 1.541 1.00 0.00 H new ATOM 0 HB2 TYR A 198 22.018 7.658 1.153 1.00 0.00 H new ATOM 0 HB3 TYR A 198 22.772 6.274 0.388 1.00 0.00 H new ATOM 0 HD1 TYR A 198 24.141 4.938 2.657 1.00 0.00 H new ATOM 0 HD2 TYR A 198 20.306 6.807 2.540 1.00 0.00 H new ATOM 0 HE1 TYR A 198 23.386 3.522 4.511 1.00 0.00 H new ATOM 0 HE2 TYR A 198 19.549 5.381 4.407 1.00 0.00 H new ATOM 0 HH TYR A 198 21.760 3.344 6.177 1.00 0.00 H new ATOM 3220 N ASP A 199 24.256 9.717 0.457 1.00 0.00 N ATOM 3221 CA ASP A 199 24.636 10.703 -0.546 1.00 0.00 C ATOM 3222 C ASP A 199 26.115 10.979 -0.399 1.00 0.00 C ATOM 3223 O ASP A 199 26.554 11.894 0.312 1.00 0.00 O ATOM 3224 CB ASP A 199 23.815 12.006 -0.450 1.00 0.00 C ATOM 3225 CG ASP A 199 24.511 13.254 -1.017 1.00 0.00 C ATOM 3226 OD1 ASP A 199 25.038 13.244 -2.149 1.00 0.00 O ATOM 3227 OD2 ASP A 199 24.508 14.296 -0.323 1.00 0.00 O ATOM 0 H ASP A 199 23.832 10.112 1.296 1.00 0.00 H new ATOM 0 HA ASP A 199 24.420 10.295 -1.533 1.00 0.00 H new ATOM 0 HB2 ASP A 199 22.872 11.863 -0.977 1.00 0.00 H new ATOM 0 HB3 ASP A 199 23.571 12.188 0.597 1.00 0.00 H new ATOM 3232 N GLN A 200 26.889 10.076 -0.893 1.00 0.00 N ATOM 3233 CA GLN A 200 28.301 10.178 -0.816 1.00 0.00 C ATOM 3234 C GLN A 200 28.830 10.954 -2.014 1.00 0.00 C ATOM 3235 O GLN A 200 29.929 11.492 -1.948 1.00 0.00 O ATOM 3236 CB GLN A 200 28.912 8.768 -0.804 1.00 0.00 C ATOM 3237 CG GLN A 200 28.361 7.860 0.295 1.00 0.00 C ATOM 3238 CD GLN A 200 28.913 6.442 0.265 1.00 0.00 C ATOM 3239 OE1 GLN A 200 30.154 6.285 -0.140 1.00 0.00 O flip ATOM 3240 NE2 GLN A 200 28.229 5.485 0.642 1.00 0.00 N flip ATOM 0 H GLN A 200 26.554 9.237 -1.367 1.00 0.00 H new ATOM 0 HA GLN A 200 28.576 10.704 0.098 1.00 0.00 H new ATOM 0 HB2 GLN A 200 28.735 8.298 -1.772 1.00 0.00 H new ATOM 0 HB3 GLN A 200 29.992 8.852 -0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.584 8.305 1.265 1.00 0.00 H new ATOM 0 HG3 GLN A 200 27.275 7.818 0.206 1.00 0.00 H new ATOM 0 HE21 GLN A 200 27.269 5.635 0.951 1.00 0.00 H new ATOM 0 HE22 GLN A 200 28.625 4.545 0.644 1.00 0.00 H new ATOM 3249 N ASP A 201 28.064 11.024 -3.119 1.00 0.00 N ATOM 3250 CA ASP A 201 28.529 11.534 -4.403 1.00 0.00 C ATOM 3251 C ASP A 201 28.806 13.003 -4.317 1.00 0.00 C ATOM 3252 O ASP A 201 29.788 13.507 -4.873 1.00 0.00 O ATOM 3253 CB ASP A 201 27.455 11.292 -5.475 1.00 0.00 C ATOM 3254 CG ASP A 201 27.829 11.854 -6.837 1.00 0.00 C ATOM 3255 OD1 ASP A 201 28.492 11.139 -7.623 1.00 0.00 O ATOM 3256 OD2 ASP A 201 27.472 13.008 -7.147 1.00 0.00 O ATOM 0 H ASP A 201 27.090 10.720 -3.135 1.00 0.00 H new ATOM 0 HA ASP A 201 29.448 11.011 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 201 27.279 10.220 -5.568 1.00 0.00 H new ATOM 0 HB3 ASP A 201 26.518 11.742 -5.149 1.00 0.00 H new ATOM 3261 N GLY A 202 27.957 13.679 -3.600 1.00 0.00 N ATOM 3262 CA GLY A 202 28.091 15.081 -3.497 1.00 0.00 C ATOM 3263 C GLY A 202 26.965 15.763 -4.196 1.00 0.00 C ATOM 3264 O GLY A 202 27.200 16.595 -5.088 1.00 0.00 O ATOM 0 H GLY A 202 27.174 13.276 -3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 202 28.107 15.375 -2.448 1.00 0.00 H new ATOM 0 HA3 GLY A 202 29.040 15.395 -3.931 1.00 0.00 H new ATOM 3268 N ASN A 203 25.744 15.437 -3.758 1.00 0.00 N ATOM 3269 CA ASN A 203 24.631 16.168 -4.430 1.00 0.00 C ATOM 3270 C ASN A 203 23.244 16.029 -3.786 1.00 0.00 C ATOM 3271 O ASN A 203 22.255 16.446 -4.383 1.00 0.00 O ATOM 3272 CB ASN A 203 24.579 15.703 -5.918 1.00 0.00 C ATOM 3273 CG ASN A 203 23.734 16.545 -6.871 1.00 0.00 C ATOM 3274 OD1 ASN A 203 23.521 17.739 -6.661 1.00 0.00 O ATOM 3275 ND2 ASN A 203 23.307 15.943 -7.963 1.00 0.00 N ATOM 0 H ASN A 203 25.501 14.761 -3.034 1.00 0.00 H new ATOM 0 HA ASN A 203 24.861 17.229 -4.329 1.00 0.00 H new ATOM 0 HB2 ASN A 203 25.599 15.676 -6.302 1.00 0.00 H new ATOM 0 HB3 ASN A 203 24.202 14.681 -5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 203 22.784 16.468 -8.663 1.00 0.00 H new ATOM 0 HD22 ASN A 203 23.500 14.952 -8.108 1.00 0.00 H new ATOM 3282 N GLY A 204 23.132 15.521 -2.568 1.00 0.00 N ATOM 3283 CA GLY A 204 21.793 15.311 -2.023 1.00 0.00 C ATOM 3284 C GLY A 204 21.045 14.290 -2.839 1.00 0.00 C ATOM 3285 O GLY A 204 19.842 14.414 -3.110 1.00 0.00 O ATOM 0 H GLY A 204 23.908 15.257 -1.961 1.00 0.00 H new ATOM 0 HA2 GLY A 204 21.864 14.977 -0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 204 21.245 16.253 -2.017 1.00 0.00 H new ATOM 3289 N TYR A 205 21.777 13.281 -3.208 1.00 0.00 N ATOM 3290 CA TYR A 205 21.346 12.251 -4.089 1.00 0.00 C ATOM 3291 C TYR A 205 22.222 11.023 -3.865 1.00 0.00 C ATOM 3292 O TYR A 205 23.395 11.132 -3.526 1.00 0.00 O ATOM 3293 CB TYR A 205 21.352 12.723 -5.575 1.00 0.00 C ATOM 3294 CG TYR A 205 22.110 11.804 -6.481 1.00 0.00 C ATOM 3295 CD1 TYR A 205 21.595 10.617 -6.907 1.00 0.00 C ATOM 3296 CD2 TYR A 205 23.392 12.098 -6.801 1.00 0.00 C ATOM 3297 CE1 TYR A 205 22.425 9.775 -7.650 1.00 0.00 C ATOM 3298 CE2 TYR A 205 24.204 11.291 -7.503 1.00 0.00 C ATOM 3299 CZ TYR A 205 23.727 10.129 -7.927 1.00 0.00 C ATOM 3300 OH TYR A 205 24.556 9.284 -8.615 1.00 0.00 O ATOM 0 H TYR A 205 22.736 13.153 -2.884 1.00 0.00 H new ATOM 0 HA TYR A 205 20.311 11.991 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 205 20.324 12.805 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 205 21.789 13.720 -5.631 1.00 0.00 H new ATOM 0 HD1 TYR A 205 20.578 10.336 -6.678 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.789 13.046 -6.469 1.00 0.00 H new ATOM 0 HE1 TYR A 205 22.041 8.833 -8.013 1.00 0.00 H new ATOM 0 HE2 TYR A 205 25.222 11.582 -7.717 1.00 0.00 H new ATOM 0 HH TYR A 205 25.436 9.702 -8.718 1.00 0.00 H new ATOM 3310 N ILE A 206 21.646 9.878 -4.075 1.00 0.00 N ATOM 3311 CA ILE A 206 22.325 8.619 -3.929 1.00 0.00 C ATOM 3312 C ILE A 206 22.218 7.779 -5.211 1.00 0.00 C ATOM 3313 O ILE A 206 21.157 7.745 -5.844 1.00 0.00 O ATOM 3314 CB ILE A 206 21.741 7.832 -2.733 1.00 0.00 C ATOM 3315 CG1 ILE A 206 21.613 6.368 -3.074 1.00 0.00 C ATOM 3316 CG2 ILE A 206 20.400 8.378 -2.248 1.00 0.00 C ATOM 3317 CD1 ILE A 206 21.028 5.587 -1.938 1.00 0.00 C ATOM 0 H ILE A 206 20.670 9.787 -4.359 1.00 0.00 H new ATOM 0 HA ILE A 206 23.379 8.825 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 206 22.446 7.957 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 206 20.985 6.253 -3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.594 5.965 -3.326 1.00 0.00 H new ATOM 0 HG21 ILE A 206 20.046 7.781 -1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 206 20.522 9.414 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 206 19.673 8.330 -3.059 1.00 0.00 H new ATOM 0 HD11 ILE A 206 20.951 4.537 -2.220 1.00 0.00 H new ATOM 0 HD12 ILE A 206 21.671 5.681 -1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 206 20.036 5.973 -1.703 1.00 0.00 H new ATOM 3329 N ASP A 207 23.305 7.123 -5.625 1.00 0.00 N ATOM 3330 CA ASP A 207 23.245 6.192 -6.750 1.00 0.00 C ATOM 3331 C ASP A 207 22.734 4.857 -6.260 1.00 0.00 C ATOM 3332 O ASP A 207 23.012 4.484 -5.126 1.00 0.00 O ATOM 3333 CB ASP A 207 24.623 6.004 -7.390 1.00 0.00 C ATOM 3334 CG ASP A 207 24.661 4.779 -8.296 1.00 0.00 C ATOM 3335 OD1 ASP A 207 24.035 4.797 -9.377 1.00 0.00 O ATOM 3336 OD2 ASP A 207 25.278 3.766 -7.912 1.00 0.00 O ATOM 0 H ASP A 207 24.228 7.219 -5.202 1.00 0.00 H new ATOM 0 HA ASP A 207 22.573 6.603 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.880 6.892 -7.967 1.00 0.00 H new ATOM 0 HB3 ASP A 207 25.376 5.902 -6.609 1.00 0.00 H new ATOM 3341 N GLU A 208 21.935 4.180 -7.079 1.00 0.00 N ATOM 3342 CA GLU A 208 21.284 2.890 -6.825 1.00 0.00 C ATOM 3343 C GLU A 208 22.148 1.811 -6.149 1.00 0.00 C ATOM 3344 O GLU A 208 21.603 0.830 -5.672 1.00 0.00 O ATOM 3345 CB GLU A 208 20.766 2.332 -8.135 1.00 0.00 C ATOM 3346 CG GLU A 208 21.827 2.153 -9.203 1.00 0.00 C ATOM 3347 CD GLU A 208 21.256 1.620 -10.488 1.00 0.00 C ATOM 3348 OE1 GLU A 208 21.054 0.393 -10.586 1.00 0.00 O ATOM 3349 OE2 GLU A 208 21.001 2.414 -11.414 1.00 0.00 O ATOM 0 H GLU A 208 21.706 4.541 -8.005 1.00 0.00 H new ATOM 0 HA GLU A 208 20.492 3.117 -6.111 1.00 0.00 H new ATOM 0 HB2 GLU A 208 20.294 1.368 -7.944 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.991 2.996 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 208 22.314 3.110 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.595 1.471 -8.839 1.00 0.00 H new ATOM 3356 N ASN A 209 23.455 1.980 -6.083 1.00 0.00 N ATOM 3357 CA ASN A 209 24.314 1.030 -5.385 1.00 0.00 C ATOM 3358 C ASN A 209 24.282 1.355 -3.914 1.00 0.00 C ATOM 3359 O ASN A 209 24.028 0.495 -3.081 1.00 0.00 O ATOM 3360 CB ASN A 209 25.750 1.071 -5.916 1.00 0.00 C ATOM 3361 CG ASN A 209 26.724 0.293 -5.046 1.00 0.00 C ATOM 3362 OD1 ASN A 209 26.862 -0.923 -5.177 1.00 0.00 O ATOM 3363 ND2 ASN A 209 27.441 0.989 -4.187 1.00 0.00 N ATOM 0 H ASN A 209 23.950 2.766 -6.504 1.00 0.00 H new ATOM 0 HA ASN A 209 23.944 0.019 -5.556 1.00 0.00 H new ATOM 0 HB2 ASN A 209 25.770 0.665 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 209 26.078 2.108 -5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 209 28.136 0.521 -3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 209 27.301 1.996 -4.104 1.00 0.00 H new ATOM 3370 N GLU A 210 24.463 2.639 -3.633 1.00 0.00 N ATOM 3371 CA GLU A 210 24.385 3.103 -2.252 1.00 0.00 C ATOM 3372 C GLU A 210 22.993 2.825 -1.695 1.00 0.00 C ATOM 3373 O GLU A 210 22.784 2.843 -0.501 1.00 0.00 O ATOM 3374 CB GLU A 210 24.738 4.588 -2.076 1.00 0.00 C ATOM 3375 CG GLU A 210 26.197 4.955 -2.278 1.00 0.00 C ATOM 3376 CD GLU A 210 26.656 4.869 -3.713 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.501 5.864 -4.453 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.215 3.821 -4.115 1.00 0.00 O ATOM 0 H GLU A 210 24.660 3.363 -4.323 1.00 0.00 H new ATOM 0 HA GLU A 210 25.138 2.546 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.138 5.169 -2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.443 4.894 -1.073 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.360 5.970 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.815 4.295 -1.669 1.00 0.00 H new ATOM 3385 N LEU A 211 22.039 2.630 -2.599 1.00 0.00 N ATOM 3386 CA LEU A 211 20.693 2.187 -2.262 1.00 0.00 C ATOM 3387 C LEU A 211 20.786 0.781 -1.653 1.00 0.00 C ATOM 3388 O LEU A 211 20.229 0.523 -0.606 1.00 0.00 O ATOM 3389 CB LEU A 211 19.858 2.193 -3.539 1.00 0.00 C ATOM 3390 CG LEU A 211 18.336 2.220 -3.438 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.743 2.099 -4.823 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.802 1.141 -2.532 1.00 0.00 C ATOM 0 H LEU A 211 22.182 2.777 -3.598 1.00 0.00 H new ATOM 0 HA LEU A 211 20.219 2.846 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 211 20.162 3.060 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.132 1.308 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 211 18.043 3.171 -2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.655 2.118 -4.756 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.083 2.932 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 211 18.062 1.160 -5.275 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.714 1.203 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 211 18.097 0.164 -2.916 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.208 1.274 -1.529 1.00 0.00 H new ATOM 3404 N ASP A 212 21.499 -0.111 -2.293 1.00 0.00 N ATOM 3405 CA ASP A 212 21.797 -1.449 -1.730 1.00 0.00 C ATOM 3406 C ASP A 212 22.505 -1.285 -0.397 1.00 0.00 C ATOM 3407 O ASP A 212 22.195 -1.971 0.575 1.00 0.00 O ATOM 3408 CB ASP A 212 22.719 -2.296 -2.621 1.00 0.00 C ATOM 3409 CG ASP A 212 22.166 -2.736 -3.960 1.00 0.00 C ATOM 3410 OD1 ASP A 212 22.110 -1.920 -4.894 1.00 0.00 O ATOM 3411 OD2 ASP A 212 21.875 -3.956 -4.132 1.00 0.00 O ATOM 0 H ASP A 212 21.899 0.047 -3.218 1.00 0.00 H new ATOM 0 HA ASP A 212 20.838 -1.959 -1.639 1.00 0.00 H new ATOM 0 HB2 ASP A 212 23.631 -1.728 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 212 23.004 -3.188 -2.063 1.00 0.00 H new ATOM 3416 N ALA A 213 23.417 -0.320 -0.342 1.00 0.00 N ATOM 3417 CA ALA A 213 24.184 -0.035 0.864 1.00 0.00 C ATOM 3418 C ALA A 213 23.304 0.626 1.925 1.00 0.00 C ATOM 3419 O ALA A 213 23.675 0.698 3.091 1.00 0.00 O ATOM 3420 CB ALA A 213 25.392 0.833 0.548 1.00 0.00 C ATOM 0 H ALA A 213 23.645 0.285 -1.131 1.00 0.00 H new ATOM 0 HA ALA A 213 24.545 -0.982 1.264 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.947 1.031 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 213 26.037 0.315 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 213 25.059 1.776 0.114 1.00 0.00 H new ATOM 3426 N LEU A 214 22.146 1.115 1.499 1.00 0.00 N ATOM 3427 CA LEU A 214 21.143 1.669 2.363 1.00 0.00 C ATOM 3428 C LEU A 214 20.514 0.515 3.046 1.00 0.00 C ATOM 3429 O LEU A 214 20.474 0.443 4.250 1.00 0.00 O ATOM 3430 CB LEU A 214 20.113 2.448 1.501 1.00 0.00 C ATOM 3431 CG LEU A 214 18.871 3.082 2.157 1.00 0.00 C ATOM 3432 CD1 LEU A 214 18.253 4.051 1.171 1.00 0.00 C ATOM 3433 CD2 LEU A 214 17.816 2.041 2.503 1.00 0.00 C ATOM 0 H LEU A 214 21.883 1.132 0.514 1.00 0.00 H new ATOM 0 HA LEU A 214 21.552 2.366 3.094 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.654 3.248 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.757 1.766 0.729 1.00 0.00 H new ATOM 0 HG LEU A 214 19.190 3.574 3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 214 17.371 4.511 1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 214 18.978 4.825 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.965 3.515 0.267 1.00 0.00 H new ATOM 0 HD21 LEU A 214 16.958 2.531 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 214 17.498 1.530 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 214 18.236 1.315 3.200 1.00 0.00 H new ATOM 3445 N LEU A 215 20.042 -0.409 2.256 1.00 0.00 N ATOM 3446 CA LEU A 215 19.300 -1.566 2.672 1.00 0.00 C ATOM 3447 C LEU A 215 20.143 -2.539 3.479 1.00 0.00 C ATOM 3448 O LEU A 215 19.644 -3.191 4.359 1.00 0.00 O ATOM 3449 CB LEU A 215 18.873 -2.292 1.454 1.00 0.00 C ATOM 3450 CG LEU A 215 18.308 -1.469 0.337 1.00 0.00 C ATOM 3451 CD1 LEU A 215 18.235 -2.329 -0.872 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.946 -0.915 0.702 1.00 0.00 C ATOM 0 H LEU A 215 20.173 -0.372 1.245 1.00 0.00 H new ATOM 0 HA LEU A 215 18.470 -1.221 3.288 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.731 -2.843 1.069 1.00 0.00 H new ATOM 0 HB3 LEU A 215 18.125 -3.030 1.744 1.00 0.00 H new ATOM 0 HG LEU A 215 18.951 -0.610 0.143 1.00 0.00 H new ATOM 0 HD11 LEU A 215 17.826 -1.754 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 215 19.234 -2.680 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.591 -3.185 -0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.560 -0.322 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 215 16.262 -1.738 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 215 17.035 -0.286 1.588 1.00 0.00 H new ATOM 3464 N LYS A 216 21.388 -2.703 3.099 1.00 0.00 N ATOM 3465 CA LYS A 216 22.336 -3.545 3.796 1.00 0.00 C ATOM 3466 C LYS A 216 22.715 -2.883 5.113 1.00 0.00 C ATOM 3467 O LYS A 216 22.943 -3.569 6.117 1.00 0.00 O ATOM 3468 CB LYS A 216 23.541 -3.841 2.871 1.00 0.00 C ATOM 3469 CG LYS A 216 24.539 -4.889 3.364 1.00 0.00 C ATOM 3470 CD LYS A 216 25.543 -4.327 4.354 1.00 0.00 C ATOM 3471 CE LYS A 216 26.500 -5.398 4.838 1.00 0.00 C ATOM 3472 NZ LYS A 216 27.578 -4.839 5.681 1.00 0.00 N ATOM 0 H LYS A 216 21.781 -2.244 2.277 1.00 0.00 H new ATOM 0 HA LYS A 216 21.900 -4.512 4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 216 23.157 -4.164 1.904 1.00 0.00 H new ATOM 0 HB3 LYS A 216 24.080 -2.908 2.704 1.00 0.00 H new ATOM 0 HG2 LYS A 216 23.995 -5.710 3.832 1.00 0.00 H new ATOM 0 HG3 LYS A 216 25.073 -5.306 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 216 26.105 -3.519 3.886 1.00 0.00 H new ATOM 0 HD3 LYS A 216 25.015 -3.897 5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 216 25.948 -6.147 5.405 1.00 0.00 H new ATOM 0 HE3 LYS A 216 26.938 -5.907 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 28.209 -5.605 5.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 28.122 -4.142 5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 27.162 -4.376 6.514 1.00 0.00 H new ATOM 3486 N ASP A 217 22.770 -1.554 5.104 1.00 0.00 N ATOM 3487 CA ASP A 217 22.920 -0.833 6.366 1.00 0.00 C ATOM 3488 C ASP A 217 21.683 -1.180 7.171 1.00 0.00 C ATOM 3489 O ASP A 217 21.772 -1.769 8.249 1.00 0.00 O ATOM 3490 CB ASP A 217 23.033 0.687 6.147 1.00 0.00 C ATOM 3491 CG ASP A 217 23.210 1.487 7.428 1.00 0.00 C ATOM 3492 OD1 ASP A 217 24.189 1.246 8.166 1.00 0.00 O ATOM 3493 OD2 ASP A 217 22.386 2.391 7.712 1.00 0.00 O ATOM 0 H ASP A 217 22.715 -0.970 4.269 1.00 0.00 H new ATOM 0 HA ASP A 217 23.837 -1.120 6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.877 0.886 5.487 1.00 0.00 H new ATOM 0 HB3 ASP A 217 22.137 1.037 5.634 1.00 0.00 H new ATOM 3498 N LEU A 218 20.532 -0.808 6.626 1.00 0.00 N ATOM 3499 CA LEU A 218 19.220 -1.243 7.078 1.00 0.00 C ATOM 3500 C LEU A 218 19.053 -2.674 7.576 1.00 0.00 C ATOM 3501 O LEU A 218 18.458 -2.863 8.631 1.00 0.00 O ATOM 3502 CB LEU A 218 18.098 -0.793 6.127 1.00 0.00 C ATOM 3503 CG LEU A 218 17.478 0.597 6.378 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.822 0.643 7.736 1.00 0.00 C ATOM 3505 CD2 LEU A 218 18.495 1.715 6.267 1.00 0.00 C ATOM 0 H LEU A 218 20.486 -0.173 5.829 1.00 0.00 H new ATOM 0 HA LEU A 218 19.121 -0.701 8.019 1.00 0.00 H new ATOM 0 HB2 LEU A 218 18.490 -0.810 5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 218 17.299 -1.533 6.173 1.00 0.00 H new ATOM 0 HG LEU A 218 16.730 0.753 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 218 16.389 1.630 7.898 1.00 0.00 H new ATOM 0 HD12 LEU A 218 16.036 -0.110 7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 218 17.566 0.442 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 218 18.006 2.671 6.453 1.00 0.00 H new ATOM 0 HD22 LEU A 218 19.285 1.563 7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 218 18.926 1.716 5.266 1.00 0.00 H new ATOM 3517 N CYS A 219 19.547 -3.679 6.878 1.00 0.00 N ATOM 3518 CA CYS A 219 19.345 -5.038 7.346 1.00 0.00 C ATOM 3519 C CYS A 219 20.040 -5.281 8.640 1.00 0.00 C ATOM 3520 O CYS A 219 19.514 -5.872 9.544 1.00 0.00 O ATOM 3521 CB CYS A 219 19.703 -6.114 6.321 1.00 0.00 C ATOM 3522 SG CYS A 219 21.407 -6.104 5.719 1.00 0.00 S ATOM 0 H CYS A 219 20.076 -3.587 6.011 1.00 0.00 H new ATOM 0 HA CYS A 219 18.270 -5.126 7.504 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.501 -7.090 6.763 1.00 0.00 H new ATOM 0 HB3 CYS A 219 19.036 -6.008 5.465 1.00 0.00 H new ATOM 0 HG CYS A 219 22.016 -5.043 6.159 1.00 0.00 H new ATOM 3528 N GLU A 220 21.175 -4.712 8.745 1.00 0.00 N ATOM 3529 CA GLU A 220 22.088 -4.848 9.868 1.00 0.00 C ATOM 3530 C GLU A 220 21.637 -3.985 11.086 1.00 0.00 C ATOM 3531 O GLU A 220 22.275 -3.951 12.142 1.00 0.00 O ATOM 3532 CB GLU A 220 23.491 -4.511 9.362 1.00 0.00 C ATOM 3533 CG GLU A 220 24.076 -5.581 8.448 1.00 0.00 C ATOM 3534 CD GLU A 220 23.944 -6.981 9.013 1.00 0.00 C ATOM 3535 OE1 GLU A 220 24.482 -7.256 10.104 1.00 0.00 O ATOM 3536 OE2 GLU A 220 23.280 -7.829 8.382 1.00 0.00 O ATOM 0 H GLU A 220 21.538 -4.095 8.018 1.00 0.00 H new ATOM 0 HA GLU A 220 22.088 -5.870 10.248 1.00 0.00 H new ATOM 0 HB2 GLU A 220 23.458 -3.563 8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 220 24.154 -4.371 10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 220 23.576 -5.537 7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 220 25.130 -5.364 8.272 1.00 0.00 H new ATOM 3543 N LYS A 221 20.499 -3.360 10.883 1.00 0.00 N ATOM 3544 CA LYS A 221 19.921 -2.572 11.985 1.00 0.00 C ATOM 3545 C LYS A 221 18.444 -2.846 12.242 1.00 0.00 C ATOM 3546 O LYS A 221 17.937 -2.572 13.334 1.00 0.00 O ATOM 3547 CB LYS A 221 20.186 -1.072 11.825 1.00 0.00 C ATOM 3548 CG LYS A 221 19.703 -0.487 10.512 1.00 0.00 C ATOM 3549 CD LYS A 221 19.969 1.006 10.409 1.00 0.00 C ATOM 3550 CE LYS A 221 21.436 1.333 10.606 1.00 0.00 C ATOM 3551 NZ LYS A 221 21.725 2.758 10.347 1.00 0.00 N ATOM 0 H LYS A 221 19.965 -3.369 10.014 1.00 0.00 H new ATOM 0 HA LYS A 221 20.447 -2.916 12.876 1.00 0.00 H new ATOM 0 HB2 LYS A 221 19.703 -0.541 12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 221 21.257 -0.893 11.916 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.197 -0.999 9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 221 18.634 -0.671 10.407 1.00 0.00 H new ATOM 0 HD2 LYS A 221 19.645 1.366 9.433 1.00 0.00 H new ATOM 0 HD3 LYS A 221 19.376 1.533 11.156 1.00 0.00 H new ATOM 0 HE2 LYS A 221 21.729 1.083 11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.038 0.714 9.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.407 3.107 11.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 22.127 2.863 9.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 20.845 3.308 10.414 1.00 0.00 H new ATOM 3565 N ASN A 222 17.775 -3.387 11.257 1.00 0.00 N ATOM 3566 CA ASN A 222 16.341 -3.646 11.343 1.00 0.00 C ATOM 3567 C ASN A 222 16.030 -4.936 10.624 1.00 0.00 C ATOM 3568 O ASN A 222 15.131 -5.011 9.801 1.00 0.00 O ATOM 3569 CB ASN A 222 15.547 -2.487 10.717 1.00 0.00 C ATOM 3570 CG ASN A 222 15.544 -1.220 11.550 1.00 0.00 C ATOM 3571 OD1 ASN A 222 16.433 -0.369 11.426 1.00 0.00 O ATOM 3572 ND2 ASN A 222 14.532 -1.056 12.376 1.00 0.00 N ATOM 0 H ASN A 222 18.197 -3.664 10.371 1.00 0.00 H new ATOM 0 HA ASN A 222 16.052 -3.731 12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.964 -2.263 9.735 1.00 0.00 H new ATOM 0 HB3 ASN A 222 14.517 -2.809 10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 222 14.464 -0.207 12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.815 -1.778 12.454 1.00 0.00 H new ATOM 3579 N LYS A 223 16.735 -5.981 11.000 1.00 0.00 N ATOM 3580 CA LYS A 223 16.693 -7.269 10.309 1.00 0.00 C ATOM 3581 C LYS A 223 15.417 -8.061 10.582 1.00 0.00 C ATOM 3582 O LYS A 223 15.248 -9.186 10.098 1.00 0.00 O ATOM 3583 CB LYS A 223 17.943 -8.066 10.679 1.00 0.00 C ATOM 3584 CG LYS A 223 18.462 -8.986 9.586 1.00 0.00 C ATOM 3585 CD LYS A 223 19.957 -9.201 9.756 1.00 0.00 C ATOM 3586 CE LYS A 223 20.553 -10.026 8.623 1.00 0.00 C ATOM 3587 NZ LYS A 223 22.029 -10.142 8.745 1.00 0.00 N ATOM 0 H LYS A 223 17.364 -5.969 11.803 1.00 0.00 H new ATOM 0 HA LYS A 223 16.680 -7.077 9.236 1.00 0.00 H new ATOM 0 HB2 LYS A 223 18.734 -7.367 10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 223 17.726 -8.664 11.564 1.00 0.00 H new ATOM 0 HG2 LYS A 223 17.941 -9.943 9.627 1.00 0.00 H new ATOM 0 HG3 LYS A 223 18.257 -8.553 8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 223 20.458 -8.234 9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 223 20.144 -9.702 10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 223 20.108 -11.021 8.625 1.00 0.00 H new ATOM 0 HE3 LYS A 223 20.302 -9.566 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 22.345 -11.029 8.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 22.481 -9.337 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 22.295 -10.142 9.750 1.00 0.00 H new ATOM 3601 N GLN A 224 14.504 -7.474 11.323 1.00 0.00 N ATOM 3602 CA GLN A 224 13.264 -8.127 11.630 1.00 0.00 C ATOM 3603 C GLN A 224 12.270 -7.767 10.561 1.00 0.00 C ATOM 3604 O GLN A 224 11.224 -8.399 10.410 1.00 0.00 O ATOM 3605 CB GLN A 224 12.784 -7.719 13.011 1.00 0.00 C ATOM 3606 CG GLN A 224 13.770 -8.092 14.101 1.00 0.00 C ATOM 3607 CD GLN A 224 14.042 -9.588 14.149 1.00 0.00 C ATOM 3608 OE1 GLN A 224 13.337 -10.337 14.818 1.00 0.00 O ATOM 3609 NE2 GLN A 224 15.089 -10.030 13.495 1.00 0.00 N ATOM 0 H GLN A 224 14.604 -6.541 11.723 1.00 0.00 H new ATOM 0 HA GLN A 224 13.391 -9.209 11.647 1.00 0.00 H new ATOM 0 HB2 GLN A 224 12.616 -6.642 13.030 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.825 -8.195 13.214 1.00 0.00 H new ATOM 0 HG2 GLN A 224 14.707 -7.560 13.937 1.00 0.00 H new ATOM 0 HG3 GLN A 224 13.382 -7.765 15.066 1.00 0.00 H new ATOM 0 HE21 GLN A 224 15.657 -9.385 12.946 1.00 0.00 H new ATOM 0 HE22 GLN A 224 15.335 -11.019 13.535 1.00 0.00 H new ATOM 3618 N GLU A 225 12.606 -6.730 9.829 1.00 0.00 N ATOM 3619 CA GLU A 225 11.848 -6.327 8.687 1.00 0.00 C ATOM 3620 C GLU A 225 12.701 -6.278 7.433 1.00 0.00 C ATOM 3621 O GLU A 225 12.213 -6.518 6.324 1.00 0.00 O ATOM 3622 CB GLU A 225 11.038 -5.043 8.893 1.00 0.00 C ATOM 3623 CG GLU A 225 11.772 -3.904 9.583 1.00 0.00 C ATOM 3624 CD GLU A 225 11.859 -4.082 11.084 1.00 0.00 C ATOM 3625 OE1 GLU A 225 10.866 -3.774 11.769 1.00 0.00 O ATOM 3626 OE2 GLU A 225 12.906 -4.514 11.602 1.00 0.00 O ATOM 0 H GLU A 225 13.420 -6.144 10.018 1.00 0.00 H new ATOM 0 HA GLU A 225 11.100 -7.107 8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.694 -4.692 7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.150 -5.285 9.477 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.779 -3.826 9.173 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.264 -2.965 9.362 1.00 0.00 H new ATOM 3633 N LEU A 226 13.962 -5.962 7.604 1.00 0.00 N ATOM 3634 CA LEU A 226 14.906 -5.994 6.516 1.00 0.00 C ATOM 3635 C LEU A 226 15.281 -7.408 6.213 1.00 0.00 C ATOM 3636 O LEU A 226 15.959 -8.089 6.979 1.00 0.00 O ATOM 3637 CB LEU A 226 16.129 -5.168 6.778 1.00 0.00 C ATOM 3638 CG LEU A 226 16.065 -3.686 6.431 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.885 -3.477 4.935 1.00 0.00 C ATOM 3640 CD2 LEU A 226 14.980 -2.982 7.198 1.00 0.00 C ATOM 0 H LEU A 226 14.361 -5.677 8.498 1.00 0.00 H new ATOM 0 HA LEU A 226 14.416 -5.549 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 226 16.373 -5.255 7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.957 -5.608 6.223 1.00 0.00 H new ATOM 0 HG LEU A 226 17.019 -3.247 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.843 -2.409 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 226 16.725 -3.922 4.402 1.00 0.00 H new ATOM 0 HD13 LEU A 226 14.958 -3.950 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.966 -1.927 6.923 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.016 -3.432 6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 226 15.171 -3.076 8.267 1.00 0.00 H new ATOM 3652 N ASP A 227 14.797 -7.810 5.105 1.00 0.00 N ATOM 3653 CA ASP A 227 14.836 -9.181 4.671 1.00 0.00 C ATOM 3654 C ASP A 227 15.743 -9.315 3.466 1.00 0.00 C ATOM 3655 O ASP A 227 15.364 -9.003 2.348 1.00 0.00 O ATOM 3656 CB ASP A 227 13.426 -9.633 4.326 1.00 0.00 C ATOM 3657 CG ASP A 227 13.290 -11.121 4.316 1.00 0.00 C ATOM 3658 OD1 ASP A 227 13.858 -11.782 3.435 1.00 0.00 O ATOM 3659 OD2 ASP A 227 12.628 -11.654 5.234 1.00 0.00 O ATOM 0 H ASP A 227 14.343 -7.185 4.439 1.00 0.00 H new ATOM 0 HA ASP A 227 15.230 -9.809 5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 227 12.726 -9.212 5.048 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.151 -9.239 3.348 1.00 0.00 H new ATOM 3664 N ILE A 228 16.947 -9.767 3.727 1.00 0.00 N ATOM 3665 CA ILE A 228 18.039 -9.887 2.776 1.00 0.00 C ATOM 3666 C ILE A 228 17.883 -11.144 1.886 1.00 0.00 C ATOM 3667 O ILE A 228 18.822 -11.645 1.270 1.00 0.00 O ATOM 3668 CB ILE A 228 19.405 -9.830 3.528 1.00 0.00 C ATOM 3669 CG1 ILE A 228 20.568 -9.543 2.569 1.00 0.00 C ATOM 3670 CG2 ILE A 228 19.661 -11.110 4.318 1.00 0.00 C ATOM 3671 CD1 ILE A 228 21.899 -9.342 3.261 1.00 0.00 C ATOM 0 H ILE A 228 17.211 -10.080 4.661 1.00 0.00 H new ATOM 0 HA ILE A 228 18.011 -9.040 2.090 1.00 0.00 H new ATOM 0 HB ILE A 228 19.345 -9.003 4.236 1.00 0.00 H new ATOM 0 HG12 ILE A 228 20.657 -10.370 1.864 1.00 0.00 H new ATOM 0 HG13 ILE A 228 20.334 -8.652 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 228 20.621 -11.036 4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 228 18.868 -11.249 5.053 1.00 0.00 H new ATOM 0 HG23 ILE A 228 19.677 -11.961 3.637 1.00 0.00 H new ATOM 0 HD11 ILE A 228 22.670 -9.144 2.516 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.829 -8.496 3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 228 22.157 -10.241 3.821 1.00 0.00 H new ATOM 3683 N ASN A 229 16.657 -11.578 1.776 1.00 0.00 N ATOM 3684 CA ASN A 229 16.252 -12.573 0.795 1.00 0.00 C ATOM 3685 C ASN A 229 15.610 -11.800 -0.329 1.00 0.00 C ATOM 3686 O ASN A 229 15.545 -12.230 -1.481 1.00 0.00 O ATOM 3687 CB ASN A 229 15.266 -13.586 1.412 1.00 0.00 C ATOM 3688 CG ASN A 229 14.627 -14.536 0.406 1.00 0.00 C ATOM 3689 OD1 ASN A 229 15.194 -15.580 0.069 1.00 0.00 O ATOM 3690 ND2 ASN A 229 13.425 -14.224 -0.036 1.00 0.00 N ATOM 0 H ASN A 229 15.894 -11.252 2.369 1.00 0.00 H new ATOM 0 HA ASN A 229 17.102 -13.156 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 229 15.791 -14.173 2.165 1.00 0.00 H new ATOM 0 HB3 ASN A 229 14.477 -13.039 1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 229 12.937 -14.852 -0.675 1.00 0.00 H new ATOM 0 HD22 ASN A 229 12.982 -13.354 0.261 1.00 0.00 H new ATOM 3697 N ASN A 230 15.204 -10.603 0.034 1.00 0.00 N ATOM 3698 CA ASN A 230 14.580 -9.664 -0.846 1.00 0.00 C ATOM 3699 C ASN A 230 15.217 -8.291 -0.703 1.00 0.00 C ATOM 3700 O ASN A 230 14.596 -7.308 -1.020 1.00 0.00 O ATOM 3701 CB ASN A 230 13.072 -9.557 -0.556 1.00 0.00 C ATOM 3702 CG ASN A 230 12.241 -10.661 -1.180 1.00 0.00 C ATOM 3703 OD1 ASN A 230 12.002 -11.707 -0.586 1.00 0.00 O ATOM 3704 ND2 ASN A 230 11.790 -10.431 -2.390 1.00 0.00 N ATOM 0 H ASN A 230 15.307 -10.253 0.986 1.00 0.00 H new ATOM 0 HA ASN A 230 14.721 -10.023 -1.865 1.00 0.00 H new ATOM 0 HB2 ASN A 230 12.919 -9.568 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 230 12.710 -8.595 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 230 11.222 -11.133 -2.865 1.00 0.00 H new ATOM 0 HD22 ASN A 230 12.007 -9.550 -2.856 1.00 0.00 H new ATOM 3711 N ILE A 231 16.466 -8.192 -0.274 1.00 0.00 N ATOM 3712 CA ILE A 231 17.067 -6.861 -0.169 1.00 0.00 C ATOM 3713 C ILE A 231 17.530 -6.343 -1.512 1.00 0.00 C ATOM 3714 O ILE A 231 17.395 -5.159 -1.799 1.00 0.00 O ATOM 3715 CB ILE A 231 18.038 -6.653 1.036 1.00 0.00 C ATOM 3716 CG1 ILE A 231 17.203 -6.515 2.288 1.00 0.00 C ATOM 3717 CG2 ILE A 231 18.976 -5.456 0.909 1.00 0.00 C ATOM 3718 CD1 ILE A 231 17.995 -6.230 3.514 1.00 0.00 C ATOM 0 H ILE A 231 17.064 -8.973 -0.003 1.00 0.00 H new ATOM 0 HA ILE A 231 16.262 -6.187 0.124 1.00 0.00 H new ATOM 0 HB ILE A 231 18.694 -7.523 1.067 1.00 0.00 H new ATOM 0 HG12 ILE A 231 16.477 -5.715 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 231 16.637 -7.435 2.439 1.00 0.00 H new ATOM 0 HG21 ILE A 231 19.610 -5.395 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 231 19.599 -5.575 0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 231 18.389 -4.542 0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 231 17.324 -6.145 4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 231 18.702 -7.041 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 231 18.540 -5.295 3.386 1.00 0.00 H new ATOM 3730 N SER A 232 18.037 -7.225 -2.352 1.00 0.00 N ATOM 3731 CA SER A 232 18.173 -6.905 -3.763 1.00 0.00 C ATOM 3732 C SER A 232 16.795 -6.466 -4.327 1.00 0.00 C ATOM 3733 O SER A 232 16.705 -5.668 -5.252 1.00 0.00 O ATOM 3734 CB SER A 232 18.721 -8.122 -4.504 1.00 0.00 C ATOM 3735 OG SER A 232 19.865 -8.636 -3.834 1.00 0.00 O ATOM 0 H SER A 232 18.358 -8.157 -2.089 1.00 0.00 H new ATOM 0 HA SER A 232 18.872 -6.080 -3.900 1.00 0.00 H new ATOM 0 HB2 SER A 232 17.953 -8.893 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 232 18.983 -7.846 -5.525 1.00 0.00 H new ATOM 0 HG SER A 232 20.205 -9.417 -4.319 1.00 0.00 H new ATOM 3741 N THR A 233 15.718 -6.965 -3.727 1.00 0.00 N ATOM 3742 CA THR A 233 14.394 -6.503 -4.082 1.00 0.00 C ATOM 3743 C THR A 233 14.155 -5.125 -3.487 1.00 0.00 C ATOM 3744 O THR A 233 13.508 -4.293 -4.112 1.00 0.00 O ATOM 3745 CB THR A 233 13.285 -7.454 -3.602 1.00 0.00 C ATOM 3746 OG1 THR A 233 13.276 -8.685 -4.335 1.00 0.00 O ATOM 3747 CG2 THR A 233 11.909 -6.806 -3.583 1.00 0.00 C ATOM 0 H THR A 233 15.742 -7.681 -3.001 1.00 0.00 H new ATOM 0 HA THR A 233 14.352 -6.467 -5.171 1.00 0.00 H new ATOM 0 HB THR A 233 13.527 -7.691 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 233 12.410 -8.794 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 233 11.171 -7.529 -3.235 1.00 0.00 H new ATOM 0 HG22 THR A 233 11.920 -5.947 -2.912 1.00 0.00 H new ATOM 0 HG23 THR A 233 11.648 -6.477 -4.589 1.00 0.00 H new ATOM 3755 N TYR A 234 14.703 -4.840 -2.305 1.00 0.00 N ATOM 3756 CA TYR A 234 14.423 -3.565 -1.734 1.00 0.00 C ATOM 3757 C TYR A 234 15.142 -2.470 -2.525 1.00 0.00 C ATOM 3758 O TYR A 234 14.683 -1.323 -2.565 1.00 0.00 O ATOM 3759 CB TYR A 234 14.709 -3.533 -0.226 1.00 0.00 C ATOM 3760 CG TYR A 234 13.901 -4.519 0.623 1.00 0.00 C ATOM 3761 CD1 TYR A 234 12.840 -5.264 0.101 1.00 0.00 C ATOM 3762 CD2 TYR A 234 14.210 -4.698 1.961 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.127 -6.152 0.887 1.00 0.00 C ATOM 3764 CE2 TYR A 234 13.500 -5.582 2.752 1.00 0.00 C ATOM 3765 CZ TYR A 234 12.464 -6.304 2.214 1.00 0.00 C ATOM 3766 OH TYR A 234 11.758 -7.182 3.007 1.00 0.00 O ATOM 0 H TYR A 234 15.311 -5.454 -1.763 1.00 0.00 H new ATOM 0 HA TYR A 234 13.354 -3.366 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR A 234 15.769 -3.733 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 234 14.518 -2.524 0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 234 12.571 -5.144 -0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 234 15.023 -4.135 2.396 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.313 -6.721 0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 234 13.760 -5.704 3.793 1.00 0.00 H new ATOM 0 HH TYR A 234 12.125 -7.170 3.916 1.00 0.00 H new ATOM 3776 N LYS A 235 16.287 -2.826 -3.140 1.00 0.00 N ATOM 3777 CA LYS A 235 16.962 -1.873 -4.015 1.00 0.00 C ATOM 3778 C LYS A 235 16.108 -1.624 -5.222 1.00 0.00 C ATOM 3779 O LYS A 235 16.063 -0.511 -5.704 1.00 0.00 O ATOM 3780 CB LYS A 235 18.392 -2.266 -4.462 1.00 0.00 C ATOM 3781 CG LYS A 235 18.452 -3.233 -5.641 1.00 0.00 C ATOM 3782 CD LYS A 235 19.333 -2.729 -6.787 1.00 0.00 C ATOM 3783 CE LYS A 235 18.787 -1.452 -7.437 1.00 0.00 C ATOM 3784 NZ LYS A 235 19.586 -1.042 -8.623 1.00 0.00 N ATOM 0 H LYS A 235 16.743 -3.734 -3.047 1.00 0.00 H new ATOM 0 HA LYS A 235 17.094 -0.973 -3.415 1.00 0.00 H new ATOM 0 HB2 LYS A 235 18.937 -1.360 -4.726 1.00 0.00 H new ATOM 0 HB3 LYS A 235 18.911 -2.715 -3.615 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.831 -4.195 -5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 235 17.442 -3.404 -6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.338 -2.539 -6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 235 19.419 -3.509 -7.544 1.00 0.00 H new ATOM 0 HE2 LYS A 235 17.751 -1.612 -7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 235 18.786 -0.645 -6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 19.182 -0.175 -9.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 20.569 -0.863 -8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 19.566 -1.801 -9.334 1.00 0.00 H new ATOM 3798 N LYS A 236 15.450 -2.682 -5.701 1.00 0.00 N ATOM 3799 CA LYS A 236 14.537 -2.579 -6.820 1.00 0.00 C ATOM 3800 C LYS A 236 13.530 -1.509 -6.493 1.00 0.00 C ATOM 3801 O LYS A 236 13.315 -0.584 -7.270 1.00 0.00 O ATOM 3802 CB LYS A 236 13.800 -3.918 -7.077 1.00 0.00 C ATOM 3803 CG LYS A 236 14.620 -5.020 -7.722 1.00 0.00 C ATOM 3804 CD LYS A 236 13.732 -6.222 -8.036 1.00 0.00 C ATOM 3805 CE LYS A 236 14.502 -7.320 -8.746 1.00 0.00 C ATOM 3806 NZ LYS A 236 13.646 -8.491 -9.079 1.00 0.00 N ATOM 0 H LYS A 236 15.540 -3.624 -5.321 1.00 0.00 H new ATOM 0 HA LYS A 236 15.099 -2.334 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.418 -4.287 -6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.936 -3.718 -7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.082 -4.651 -8.637 1.00 0.00 H new ATOM 0 HG3 LYS A 236 15.428 -5.320 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.310 -6.614 -7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 236 12.896 -5.904 -8.658 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.938 -6.920 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.329 -7.646 -8.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 14.218 -9.213 -9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.250 -8.891 -8.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 12.871 -8.188 -9.703 1.00 0.00 H new ATOM 3820 N ASN A 237 12.829 -1.782 -5.424 1.00 0.00 N ATOM 3821 CA ASN A 237 11.890 -0.860 -4.809 1.00 0.00 C ATOM 3822 C ASN A 237 12.315 0.641 -4.874 1.00 0.00 C ATOM 3823 O ASN A 237 11.922 1.302 -5.812 1.00 0.00 O ATOM 3824 CB ASN A 237 11.594 -1.268 -3.353 1.00 0.00 C ATOM 3825 CG ASN A 237 11.015 -2.659 -3.219 1.00 0.00 C ATOM 3826 OD1 ASN A 237 10.348 -3.154 -4.099 1.00 0.00 O ATOM 3827 ND2 ASN A 237 11.256 -3.300 -2.092 1.00 0.00 N ATOM 0 H ASN A 237 12.892 -2.676 -4.937 1.00 0.00 H new ATOM 0 HA ASN A 237 10.983 -0.937 -5.408 1.00 0.00 H new ATOM 0 HB2 ASN A 237 12.516 -1.210 -2.774 1.00 0.00 H new ATOM 0 HB3 ASN A 237 10.898 -0.551 -2.918 1.00 0.00 H new ATOM 0 HD21 ASN A 237 10.877 -4.236 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 237 11.821 -2.860 -1.366 1.00 0.00 H new ATOM 3834 N ILE A 238 12.964 1.194 -3.787 1.00 0.00 N ATOM 3835 CA ILE A 238 13.293 2.683 -3.704 1.00 0.00 C ATOM 3836 C ILE A 238 13.737 3.234 -5.099 1.00 0.00 C ATOM 3837 O ILE A 238 13.349 4.331 -5.503 1.00 0.00 O ATOM 3838 CB ILE A 238 14.500 2.868 -2.734 1.00 0.00 C ATOM 3839 CG1 ILE A 238 14.220 2.194 -1.391 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.853 4.342 -2.537 1.00 0.00 C ATOM 3841 CD1 ILE A 238 15.318 2.352 -0.363 1.00 0.00 C ATOM 0 H ILE A 238 13.265 0.655 -2.975 1.00 0.00 H new ATOM 0 HA ILE A 238 12.405 3.215 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 238 15.364 2.387 -3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 238 13.296 2.602 -0.981 1.00 0.00 H new ATOM 0 HG13 ILE A 238 14.051 1.131 -1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.699 4.426 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 238 15.117 4.784 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 238 13.995 4.869 -2.118 1.00 0.00 H new ATOM 0 HD11 ILE A 238 15.032 1.842 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 238 16.241 1.917 -0.747 1.00 0.00 H new ATOM 0 HD13 ILE A 238 15.474 3.411 -0.157 1.00 0.00 H new ATOM 3853 N MET A 239 14.569 2.423 -5.784 1.00 0.00 N ATOM 3854 CA MET A 239 15.055 2.705 -7.170 1.00 0.00 C ATOM 3855 C MET A 239 13.950 3.249 -8.070 1.00 0.00 C ATOM 3856 O MET A 239 14.149 4.215 -8.804 1.00 0.00 O ATOM 3857 CB MET A 239 15.502 1.395 -7.824 1.00 0.00 C ATOM 3858 CG MET A 239 15.994 1.447 -9.273 1.00 0.00 C ATOM 3859 SD MET A 239 17.710 1.946 -9.498 1.00 0.00 S ATOM 3860 CE MET A 239 17.677 3.616 -8.885 1.00 0.00 C ATOM 0 H MET A 239 14.929 1.550 -5.400 1.00 0.00 H new ATOM 0 HA MET A 239 15.859 3.435 -7.074 1.00 0.00 H new ATOM 0 HB2 MET A 239 16.301 0.973 -7.215 1.00 0.00 H new ATOM 0 HB3 MET A 239 14.666 0.697 -7.780 1.00 0.00 H new ATOM 0 HG2 MET A 239 15.860 0.461 -9.718 1.00 0.00 H new ATOM 0 HG3 MET A 239 15.359 2.137 -9.829 1.00 0.00 H new ATOM 0 HE1 MET A 239 18.589 4.132 -9.185 1.00 0.00 H new ATOM 0 HE2 MET A 239 16.813 4.138 -9.297 1.00 0.00 H new ATOM 0 HE3 MET A 239 17.608 3.603 -7.797 1.00 0.00 H new ATOM 3870 N ALA A 240 12.796 2.632 -7.971 1.00 0.00 N ATOM 3871 CA ALA A 240 11.653 2.901 -8.827 1.00 0.00 C ATOM 3872 C ALA A 240 11.103 4.316 -8.719 1.00 0.00 C ATOM 3873 O ALA A 240 10.277 4.717 -9.532 1.00 0.00 O ATOM 3874 CB ALA A 240 10.570 1.862 -8.586 1.00 0.00 C ATOM 0 H ALA A 240 12.616 1.908 -7.275 1.00 0.00 H new ATOM 0 HA ALA A 240 12.013 2.824 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 240 9.716 2.070 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 240 10.961 0.870 -8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 240 10.255 1.900 -7.543 1.00 0.00 H new ATOM 3880 N LEU A 241 11.546 5.066 -7.736 1.00 0.00 N ATOM 3881 CA LEU A 241 11.059 6.419 -7.562 1.00 0.00 C ATOM 3882 C LEU A 241 12.076 7.449 -8.006 1.00 0.00 C ATOM 3883 O LEU A 241 11.723 8.590 -8.286 1.00 0.00 O ATOM 3884 CB LEU A 241 10.692 6.644 -6.105 1.00 0.00 C ATOM 3885 CG LEU A 241 9.708 5.635 -5.529 1.00 0.00 C ATOM 3886 CD1 LEU A 241 9.336 5.998 -4.113 1.00 0.00 C ATOM 3887 CD2 LEU A 241 8.485 5.518 -6.420 1.00 0.00 C ATOM 0 H LEU A 241 12.238 4.767 -7.048 1.00 0.00 H new ATOM 0 HA LEU A 241 10.177 6.541 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.604 6.622 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.268 7.643 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 241 10.189 4.657 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 241 8.632 5.263 -3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 241 10.232 6.008 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.874 6.985 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.792 4.793 -5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.994 6.489 -6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 241 8.789 5.189 -7.414 1.00 0.00 H new ATOM 3899 N SER A 242 13.315 7.015 -8.148 1.00 0.00 N ATOM 3900 CA SER A 242 14.418 7.915 -8.422 1.00 0.00 C ATOM 3901 C SER A 242 14.317 8.560 -9.797 1.00 0.00 C ATOM 3902 O SER A 242 13.548 8.103 -10.677 1.00 0.00 O ATOM 3903 CB SER A 242 15.732 7.155 -8.333 1.00 0.00 C ATOM 3904 OG SER A 242 15.828 6.152 -9.337 1.00 0.00 O ATOM 0 H SER A 242 13.583 6.033 -8.077 1.00 0.00 H new ATOM 0 HA SER A 242 14.376 8.708 -7.676 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.563 7.852 -8.435 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.820 6.695 -7.349 1.00 0.00 H new ATOM 0 HG SER A 242 15.053 5.555 -9.278 1.00 0.00 H new ATOM 3910 N ASP A 243 15.137 9.565 -10.020 1.00 0.00 N ATOM 3911 CA ASP A 243 15.176 10.209 -11.316 1.00 0.00 C ATOM 3912 C ASP A 243 16.370 9.688 -12.105 1.00 0.00 C ATOM 3913 O ASP A 243 17.509 10.079 -11.863 1.00 0.00 O ATOM 3914 CB ASP A 243 15.227 11.740 -11.204 1.00 0.00 C ATOM 3915 CG ASP A 243 15.367 12.427 -12.555 1.00 0.00 C ATOM 3916 OD1 ASP A 243 14.439 12.333 -13.390 1.00 0.00 O ATOM 3917 OD2 ASP A 243 16.390 13.100 -12.800 1.00 0.00 O ATOM 0 H ASP A 243 15.780 9.951 -9.328 1.00 0.00 H new ATOM 0 HA ASP A 243 14.253 9.964 -11.842 1.00 0.00 H new ATOM 0 HB2 ASP A 243 14.320 12.094 -10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 243 16.065 12.025 -10.568 1.00 0.00 H new ATOM 3922 N GLY A 244 16.125 8.732 -12.978 1.00 0.00 N ATOM 3923 CA GLY A 244 17.171 8.208 -13.838 1.00 0.00 C ATOM 3924 C GLY A 244 18.172 7.324 -13.121 1.00 0.00 C ATOM 3925 O GLY A 244 19.357 7.323 -13.457 1.00 0.00 O ATOM 0 H GLY A 244 15.210 8.301 -13.112 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.712 7.638 -14.646 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.702 9.042 -14.297 1.00 0.00 H new ATOM 3929 N GLY A 245 17.715 6.606 -12.103 1.00 0.00 N ATOM 3930 CA GLY A 245 18.583 5.690 -11.393 1.00 0.00 C ATOM 3931 C GLY A 245 19.410 6.398 -10.357 1.00 0.00 C ATOM 3932 O GLY A 245 20.211 5.797 -9.639 1.00 0.00 O ATOM 0 H GLY A 245 16.756 6.643 -11.757 1.00 0.00 H new ATOM 0 HA2 GLY A 245 17.982 4.917 -10.913 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.241 5.188 -12.103 1.00 0.00 H new ATOM 3936 N LYS A 246 19.190 7.673 -10.287 1.00 0.00 N ATOM 3937 CA LYS A 246 19.835 8.619 -9.440 1.00 0.00 C ATOM 3938 C LYS A 246 18.772 9.087 -8.537 1.00 0.00 C ATOM 3939 O LYS A 246 17.822 9.730 -8.961 1.00 0.00 O ATOM 3940 CB LYS A 246 20.356 9.735 -10.340 1.00 0.00 C ATOM 3941 CG LYS A 246 21.315 9.254 -11.444 1.00 0.00 C ATOM 3942 CD LYS A 246 22.691 8.818 -10.923 1.00 0.00 C ATOM 3943 CE LYS A 246 22.756 7.468 -10.155 1.00 0.00 C ATOM 3944 NZ LYS A 246 22.653 6.300 -11.050 1.00 0.00 N ATOM 0 H LYS A 246 18.487 8.117 -10.879 1.00 0.00 H new ATOM 0 HA LYS A 246 20.675 8.231 -8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.508 10.239 -10.804 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.869 10.474 -9.725 1.00 0.00 H new ATOM 0 HG2 LYS A 246 20.856 8.419 -11.973 1.00 0.00 H new ATOM 0 HG3 LYS A 246 21.449 10.056 -12.170 1.00 0.00 H new ATOM 0 HD2 LYS A 246 23.372 8.759 -11.772 1.00 0.00 H new ATOM 0 HD3 LYS A 246 23.069 9.601 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS A 246 23.693 7.415 -9.601 1.00 0.00 H new ATOM 0 HE3 LYS A 246 21.950 7.432 -9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 23.392 5.610 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 21.717 5.859 -10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 22.777 6.606 -12.036 1.00 0.00 H new ATOM 3958 N LEU A 247 18.873 8.692 -7.308 1.00 0.00 N ATOM 3959 CA LEU A 247 17.890 8.935 -6.324 1.00 0.00 C ATOM 3960 C LEU A 247 18.116 10.309 -5.808 1.00 0.00 C ATOM 3961 O LEU A 247 19.030 10.520 -5.011 1.00 0.00 O ATOM 3962 CB LEU A 247 18.056 7.927 -5.171 1.00 0.00 C ATOM 3963 CG LEU A 247 17.795 6.423 -5.404 1.00 0.00 C ATOM 3964 CD1 LEU A 247 18.751 5.812 -6.412 1.00 0.00 C ATOM 3965 CD2 LEU A 247 17.929 5.677 -4.098 1.00 0.00 C ATOM 0 H LEU A 247 19.677 8.172 -6.958 1.00 0.00 H new ATOM 0 HA LEU A 247 16.889 8.832 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 247 19.078 8.024 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.396 8.248 -4.365 1.00 0.00 H new ATOM 0 HG LEU A 247 16.785 6.335 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.521 4.754 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.644 6.321 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.775 5.921 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 247 17.744 4.616 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 247 18.936 5.813 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 247 17.204 6.063 -3.382 1.00 0.00 H new ATOM 3977 N TYR A 248 17.333 11.253 -6.247 1.00 0.00 N ATOM 3978 CA TYR A 248 17.515 12.587 -5.790 1.00 0.00 C ATOM 3979 C TYR A 248 16.666 12.700 -4.604 1.00 0.00 C ATOM 3980 O TYR A 248 15.503 12.312 -4.618 1.00 0.00 O ATOM 3981 CB TYR A 248 17.233 13.649 -6.846 1.00 0.00 C ATOM 3982 CG TYR A 248 18.330 13.771 -7.868 1.00 0.00 C ATOM 3983 CD1 TYR A 248 19.387 14.629 -7.643 1.00 0.00 C ATOM 3984 CD2 TYR A 248 18.327 13.030 -9.041 1.00 0.00 C ATOM 3985 CE1 TYR A 248 20.411 14.753 -8.545 1.00 0.00 C ATOM 3986 CE2 TYR A 248 19.356 13.147 -9.956 1.00 0.00 C ATOM 3987 CZ TYR A 248 20.396 14.013 -9.700 1.00 0.00 C ATOM 3988 OH TYR A 248 21.433 14.133 -10.596 1.00 0.00 O ATOM 0 H TYR A 248 16.572 11.119 -6.913 1.00 0.00 H new ATOM 0 HA TYR A 248 18.561 12.779 -5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 248 16.298 13.410 -7.352 1.00 0.00 H new ATOM 0 HB3 TYR A 248 17.093 14.612 -6.356 1.00 0.00 H new ATOM 0 HD1 TYR A 248 19.408 15.215 -6.736 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.510 12.353 -9.242 1.00 0.00 H new ATOM 0 HE1 TYR A 248 21.228 15.431 -8.347 1.00 0.00 H new ATOM 0 HE2 TYR A 248 19.345 12.564 -10.865 1.00 0.00 H new ATOM 0 HH TYR A 248 21.274 13.542 -11.362 1.00 0.00 H new ATOM 3998 N ARG A 249 17.299 13.103 -3.560 1.00 0.00 N ATOM 3999 CA ARG A 249 16.595 12.925 -2.357 1.00 0.00 C ATOM 4000 C ARG A 249 15.438 13.912 -2.143 1.00 0.00 C ATOM 4001 O ARG A 249 15.603 15.050 -1.717 1.00 0.00 O ATOM 4002 CB ARG A 249 17.452 12.634 -1.132 1.00 0.00 C ATOM 4003 CG ARG A 249 16.735 11.753 -0.106 1.00 0.00 C ATOM 4004 CD ARG A 249 15.654 12.479 0.667 1.00 0.00 C ATOM 4005 NE ARG A 249 16.238 13.479 1.565 1.00 0.00 N ATOM 4006 CZ ARG A 249 15.631 14.547 2.100 1.00 0.00 C ATOM 4007 NH1 ARG A 249 14.358 14.825 1.827 1.00 0.00 N ATOM 4008 NH2 ARG A 249 16.317 15.325 2.931 1.00 0.00 N ATOM 0 H ARG A 249 18.227 13.524 -3.514 1.00 0.00 H new ATOM 0 HA ARG A 249 16.084 11.973 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 249 18.373 12.143 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 249 17.737 13.575 -0.661 1.00 0.00 H new ATOM 0 HG2 ARG A 249 16.292 10.899 -0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 249 17.469 11.357 0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 249 14.968 12.964 -0.027 1.00 0.00 H new ATOM 0 HD3 ARG A 249 15.070 11.762 1.244 1.00 0.00 H new ATOM 0 HE ARG A 249 17.219 13.347 1.811 1.00 0.00 H new ATOM 0 HH11 ARG A 249 13.827 14.220 1.201 1.00 0.00 H new ATOM 0 HH12 ARG A 249 13.914 15.643 2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 249 17.288 15.105 3.151 1.00 0.00 H new ATOM 0 HH22 ARG A 249 15.872 16.143 3.348 1.00 0.00 H new ATOM 4022 N THR A 250 14.288 13.386 -2.466 1.00 0.00 N ATOM 4023 CA THR A 250 12.966 13.988 -2.350 1.00 0.00 C ATOM 4024 C THR A 250 11.882 12.912 -2.370 1.00 0.00 C ATOM 4025 O THR A 250 10.868 13.016 -1.701 1.00 0.00 O ATOM 4026 CB THR A 250 12.670 14.944 -3.517 1.00 0.00 C ATOM 4027 OG1 THR A 250 13.408 14.553 -4.705 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.937 16.391 -3.146 1.00 0.00 C ATOM 0 H THR A 250 14.236 12.443 -2.852 1.00 0.00 H new ATOM 0 HA THR A 250 12.960 14.536 -1.408 1.00 0.00 H new ATOM 0 HB THR A 250 11.606 14.868 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 250 12.949 13.807 -5.145 1.00 0.00 H new ATOM 0 HG21 THR A 250 12.715 17.032 -3.999 1.00 0.00 H new ATOM 0 HG22 THR A 250 12.304 16.674 -2.305 1.00 0.00 H new ATOM 0 HG23 THR A 250 13.984 16.508 -2.867 1.00 0.00 H new ATOM 4036 N ASP A 251 12.189 11.817 -3.021 1.00 0.00 N ATOM 4037 CA ASP A 251 11.237 10.803 -3.357 1.00 0.00 C ATOM 4038 C ASP A 251 11.651 9.461 -2.814 1.00 0.00 C ATOM 4039 O ASP A 251 11.038 8.462 -3.105 1.00 0.00 O ATOM 4040 CB ASP A 251 11.065 10.772 -4.880 1.00 0.00 C ATOM 4041 CG ASP A 251 12.373 11.052 -5.591 1.00 0.00 C ATOM 4042 OD1 ASP A 251 13.196 10.138 -5.751 1.00 0.00 O ATOM 4043 OD2 ASP A 251 12.625 12.236 -5.930 1.00 0.00 O ATOM 0 H ASP A 251 13.136 11.607 -3.338 1.00 0.00 H new ATOM 0 HA ASP A 251 10.278 11.038 -2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 251 10.685 9.797 -5.185 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.322 11.511 -5.179 1.00 0.00 H new ATOM 4048 N LEU A 252 12.693 9.424 -1.984 1.00 0.00 N ATOM 4049 CA LEU A 252 13.052 8.174 -1.339 1.00 0.00 C ATOM 4050 C LEU A 252 12.884 8.390 0.149 1.00 0.00 C ATOM 4051 O LEU A 252 13.225 7.568 0.986 1.00 0.00 O ATOM 4052 CB LEU A 252 14.497 7.783 -1.615 1.00 0.00 C ATOM 4053 CG LEU A 252 15.041 7.925 -3.032 1.00 0.00 C ATOM 4054 CD1 LEU A 252 14.090 7.374 -4.089 1.00 0.00 C ATOM 4055 CD2 LEU A 252 15.478 9.354 -3.292 1.00 0.00 C ATOM 0 H LEU A 252 13.284 10.222 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 252 12.419 7.374 -1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.131 8.378 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.619 6.741 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 252 15.930 7.299 -3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 252 14.531 7.503 -5.078 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.916 6.314 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 252 13.143 7.911 -4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 252 15.864 9.437 -4.308 1.00 0.00 H new ATOM 0 HD22 LEU A 252 14.626 10.023 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 252 16.259 9.630 -2.584 1.00 0.00 H new ATOM 4067 N ALA A 253 12.248 9.485 0.442 1.00 0.00 N ATOM 4068 CA ALA A 253 12.113 10.154 1.744 1.00 0.00 C ATOM 4069 C ALA A 253 10.829 9.794 2.449 1.00 0.00 C ATOM 4070 O ALA A 253 10.376 10.452 3.377 1.00 0.00 O ATOM 4071 CB ALA A 253 12.123 11.625 1.446 1.00 0.00 C ATOM 0 H ALA A 253 11.753 10.001 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 253 12.922 9.846 2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 253 12.025 12.185 2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 253 13.061 11.891 0.959 1.00 0.00 H new ATOM 0 HB3 ALA A 253 11.290 11.868 0.787 1.00 0.00 H new ATOM 4077 N LEU A 254 10.317 8.730 1.992 1.00 0.00 N ATOM 4078 CA LEU A 254 9.015 8.204 2.336 1.00 0.00 C ATOM 4079 C LEU A 254 9.032 6.686 2.405 1.00 0.00 C ATOM 4080 O LEU A 254 8.105 6.063 2.899 1.00 0.00 O ATOM 4081 CB LEU A 254 8.043 8.701 1.277 1.00 0.00 C ATOM 4082 CG LEU A 254 8.655 8.967 -0.115 1.00 0.00 C ATOM 4083 CD1 LEU A 254 9.164 7.723 -0.809 1.00 0.00 C ATOM 4084 CD2 LEU A 254 7.697 9.689 -0.983 1.00 0.00 C ATOM 0 H LEU A 254 10.809 8.142 1.319 1.00 0.00 H new ATOM 0 HA LEU A 254 8.712 8.547 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 254 7.244 7.967 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 254 7.583 9.622 1.635 1.00 0.00 H new ATOM 0 HG LEU A 254 9.529 9.594 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 254 9.579 7.992 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 254 9.939 7.258 -0.200 1.00 0.00 H new ATOM 0 HD13 LEU A 254 8.341 7.021 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 254 8.151 9.865 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 254 6.794 9.090 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 254 7.439 10.644 -0.525 1.00 0.00 H new ATOM 4096 N ILE A 255 10.085 6.114 1.840 1.00 0.00 N ATOM 4097 CA ILE A 255 10.370 4.706 1.890 1.00 0.00 C ATOM 4098 C ILE A 255 10.466 4.312 3.337 1.00 0.00 C ATOM 4099 O ILE A 255 9.734 3.476 3.854 1.00 0.00 O ATOM 4100 CB ILE A 255 11.759 4.491 1.196 1.00 0.00 C ATOM 4101 CG1 ILE A 255 11.685 4.744 -0.317 1.00 0.00 C ATOM 4102 CG2 ILE A 255 12.482 3.192 1.560 1.00 0.00 C ATOM 4103 CD1 ILE A 255 10.595 3.985 -1.036 1.00 0.00 C ATOM 0 H ILE A 255 10.783 6.645 1.318 1.00 0.00 H new ATOM 0 HA ILE A 255 9.602 4.113 1.394 1.00 0.00 H new ATOM 0 HB ILE A 255 12.406 5.257 1.623 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.537 5.811 -0.485 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.645 4.481 -0.762 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.431 3.142 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.668 3.167 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.863 2.340 1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.622 4.228 -2.098 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.750 2.914 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.625 4.264 -0.624 1.00 0.00 H new ATOM 4115 N LEU A 256 11.371 4.974 3.965 1.00 0.00 N ATOM 4116 CA LEU A 256 11.675 4.717 5.312 1.00 0.00 C ATOM 4117 C LEU A 256 11.397 5.887 6.250 1.00 0.00 C ATOM 4118 O LEU A 256 11.929 5.908 7.368 1.00 0.00 O ATOM 4119 CB LEU A 256 13.097 4.136 5.380 1.00 0.00 C ATOM 4120 CG LEU A 256 14.171 4.840 4.528 1.00 0.00 C ATOM 4121 CD1 LEU A 256 14.508 6.226 5.036 1.00 0.00 C ATOM 4122 CD2 LEU A 256 15.410 3.978 4.390 1.00 0.00 C ATOM 0 H LEU A 256 11.925 5.719 3.544 1.00 0.00 H new ATOM 0 HA LEU A 256 10.987 3.968 5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 256 13.422 4.152 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 256 13.053 3.090 5.076 1.00 0.00 H new ATOM 0 HG LEU A 256 13.744 4.977 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 256 15.270 6.673 4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 256 13.612 6.847 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 256 14.885 6.158 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 256 16.151 4.500 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.825 3.777 5.378 1.00 0.00 H new ATOM 0 HD23 LEU A 256 15.146 3.036 3.909 1.00 0.00 H new ATOM 4134 N SER A 257 10.556 6.870 5.844 1.00 0.00 N ATOM 4135 CA SER A 257 10.142 7.881 6.800 1.00 0.00 C ATOM 4136 C SER A 257 9.281 7.158 7.866 1.00 0.00 C ATOM 4137 O SER A 257 8.728 6.087 7.595 1.00 0.00 O ATOM 4138 CB SER A 257 9.347 8.986 6.078 1.00 0.00 C ATOM 4139 OG SER A 257 8.295 8.426 5.320 1.00 0.00 O ATOM 0 H SER A 257 10.175 6.969 4.903 1.00 0.00 H new ATOM 0 HA SER A 257 10.995 8.365 7.276 1.00 0.00 H new ATOM 0 HB2 SER A 257 8.943 9.687 6.808 1.00 0.00 H new ATOM 0 HB3 SER A 257 10.011 9.552 5.425 1.00 0.00 H new ATOM 0 HG SER A 257 7.622 9.114 5.135 1.00 0.00 H new ATOM 4145 N ALA A 258 9.155 7.707 9.059 1.00 0.00 N ATOM 4146 CA ALA A 258 8.431 7.003 10.121 1.00 0.00 C ATOM 4147 C ALA A 258 6.946 7.269 10.007 1.00 0.00 C ATOM 4148 O ALA A 258 6.115 6.666 10.693 1.00 0.00 O ATOM 4149 CB ALA A 258 8.938 7.436 11.486 1.00 0.00 C ATOM 0 H ALA A 258 9.532 8.617 9.322 1.00 0.00 H new ATOM 0 HA ALA A 258 8.606 5.933 10.009 1.00 0.00 H new ATOM 0 HB1 ALA A 258 8.390 6.904 12.263 1.00 0.00 H new ATOM 0 HB2 ALA A 258 10.000 7.206 11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 258 8.788 8.509 11.606 1.00 0.00 H new ATOM 4155 N GLY A 259 6.636 8.172 9.130 1.00 0.00 N ATOM 4156 CA GLY A 259 5.298 8.645 8.963 1.00 0.00 C ATOM 4157 C GLY A 259 5.286 10.100 9.307 1.00 0.00 C ATOM 4158 O GLY A 259 4.318 10.626 9.846 1.00 0.00 O ATOM 0 H GLY A 259 7.313 8.606 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.963 8.491 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 259 4.614 8.094 9.608 1.00 0.00 H new ATOM 4162 N ASP A 260 6.415 10.734 8.984 1.00 0.00 N ATOM 4163 CA ASP A 260 6.699 12.141 9.217 1.00 0.00 C ATOM 4164 C ASP A 260 5.747 13.060 8.490 1.00 0.00 C ATOM 4165 O ASP A 260 5.762 14.273 8.710 1.00 0.00 O ATOM 4166 CB ASP A 260 8.149 12.418 8.839 1.00 0.00 C ATOM 4167 CG ASP A 260 9.103 11.574 9.648 1.00 0.00 C ATOM 4168 OD1 ASP A 260 9.309 10.385 9.310 1.00 0.00 O ATOM 4169 OD2 ASP A 260 9.628 12.068 10.671 1.00 0.00 O ATOM 0 H ASP A 260 7.191 10.251 8.531 1.00 0.00 H new ATOM 0 HA ASP A 260 6.549 12.352 10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.294 12.217 7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.372 13.473 8.997 1.00 0.00 H new ATOM 4174 N ASN A 261 4.956 12.463 7.625 1.00 0.00 N ATOM 4175 CA ASN A 261 3.828 13.069 6.950 1.00 0.00 C ATOM 4176 C ASN A 261 4.265 14.224 6.059 1.00 0.00 C ATOM 4177 O ASN A 261 4.709 13.981 4.929 1.00 0.00 O ATOM 4178 CB ASN A 261 2.789 13.537 7.973 1.00 0.00 C ATOM 4179 CG ASN A 261 1.466 13.884 7.347 1.00 0.00 C ATOM 4180 OD1 ASN A 261 1.034 13.237 6.390 1.00 0.00 O ATOM 4181 ND2 ASN A 261 0.827 14.912 7.861 1.00 0.00 N ATOM 4182 OXT ASN A 261 4.196 15.388 6.473 1.00 0.00 O ATOM 0 H ASN A 261 5.090 11.487 7.359 1.00 0.00 H new ATOM 0 HA ASN A 261 3.374 12.314 6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 261 2.639 12.753 8.716 1.00 0.00 H new ATOM 0 HB3 ASN A 261 3.175 14.408 8.502 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -0.067 15.205 7.467 1.00 0.00 H new ATOM 0 HD22 ASN A 261 1.225 15.416 8.653 1.00 0.00 H new TER 4189 ASN A 261