USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1212 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 136 SER OG : rot -170:sc= 0.541 USER MOD Set 1.2: A 138 LYS NZ :NH3+ 153:sc= 0.781 (180deg=0) USER MOD Set 2.1: A 123 THR OG1 : rot -83:sc= 0.574 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0.522 USER MOD Set 3.1: A 70 THR OG1 : rot 78:sc= 1.4 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -158:sc= 0.74 (180deg=0) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0.174 USER MOD Set 4.2: A 48 GLN : amide:sc= 0.391 K(o=0.56,f=-0.34) USER MOD Set 5.1: A 44 THR OG1 : rot -130:sc= 0.492 USER MOD Set 5.2: A 51 GLN : amide:sc= 0.389 X(o=0.88,f=0.41) USER MOD Set 6.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 23 HIS : no HE2:sc= 0.817 K(o=3.2,f=-0.2!) USER MOD Set 6.3: A 26 ASN : amide:sc= -0.0858 K(o=3.2,f=-0.7!) USER MOD Set 6.4: A 27 THR OG1 : rot 97:sc= 1.22 USER MOD Set 6.5: A 34 LYS NZ :NH3+ -134:sc= 1.24 (180deg=0.661) USER MOD Set 6.6: A 68 TYR OH : rot 130:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0679 X(o=-0.068,f=-0.2) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 28 MET CE :methyl -178:sc= 0 (180deg=-0.00945) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.0599 K(o=-0.06,f=-1.1) USER MOD Single : A 32 ASN : amide:sc= 1.26 K(o=1.3,f=-6!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc=0.000172 USER MOD Single : A 49 ASN : amide:sc= 0.385 X(o=0.39,f=0) USER MOD Single : A 52 TYR OH : rot 165:sc= 0.00106 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl 136:sc= -0.0303 (180deg=-0.39) USER MOD Single : A 57 SER OG : rot 168:sc= 0.755 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 158:sc= 0.685 (180deg=0.423) USER MOD Single : A 64 LYS NZ :NH3+ -175:sc= 1.07 (180deg=1.06) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0.061) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc=-0.00382 X(o=-0.0038,f=-0.0038) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 136:sc= 0.125 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.366 K(o=-0.37,f=-1.2) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -72:sc= 1.18 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 1.24 (180deg=1.24) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 164:sc= 0.784 (180deg=0.606) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 14:sc= 0.185 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -92:sc= 0.459 USER MOD Single : A 134 SER OG : rot 90:sc= 1.26 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -160:sc= 1.63 (180deg=1.45) USER MOD Single : A 153 ASN : amide:sc= -0.0987 K(o=-0.099,f=-0.81) USER MOD Single : A 154 GLN : amide:sc= 1.02 K(o=1,f=-0.33) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 5.954 12.333 -8.054 1.00 0.00 N ATOM 91 CA LEU A 8 6.027 11.696 -6.737 1.00 0.00 C ATOM 92 C LEU A 8 7.255 12.200 -5.951 1.00 0.00 C ATOM 93 O LEU A 8 8.360 12.292 -6.495 1.00 0.00 O ATOM 94 CB LEU A 8 6.012 10.174 -6.984 1.00 0.00 C ATOM 95 CG LEU A 8 5.369 9.301 -5.893 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.250 7.869 -6.412 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.185 9.239 -4.616 1.00 0.00 C ATOM 0 HA LEU A 8 5.179 11.956 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.488 9.987 -7.921 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.041 9.842 -7.122 1.00 0.00 H new ATOM 0 HG LEU A 8 4.403 9.753 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.795 7.241 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.628 7.857 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.241 7.486 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.675 8.607 -3.889 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.168 8.822 -4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.299 10.243 -4.208 1.00 0.00 H new ATOM 109 N SER A 9 7.065 12.519 -4.669 1.00 0.00 N ATOM 110 CA SER A 9 8.095 13.003 -3.729 1.00 0.00 C ATOM 111 C SER A 9 8.241 12.082 -2.495 1.00 0.00 C ATOM 112 O SER A 9 7.384 11.234 -2.237 1.00 0.00 O ATOM 113 CB SER A 9 7.756 14.441 -3.308 1.00 0.00 C ATOM 114 OG SER A 9 8.833 15.022 -2.587 1.00 0.00 O ATOM 0 H SER A 9 6.147 12.446 -4.231 1.00 0.00 H new ATOM 0 HA SER A 9 9.059 12.988 -4.238 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.538 15.041 -4.191 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.857 14.442 -2.692 1.00 0.00 H new ATOM 0 HG SER A 9 8.598 15.938 -2.330 1.00 0.00 H new ATOM 120 N GLN A 10 9.315 12.246 -1.709 1.00 0.00 N ATOM 121 CA GLN A 10 9.699 11.365 -0.593 1.00 0.00 C ATOM 122 C GLN A 10 8.565 11.128 0.416 1.00 0.00 C ATOM 123 O GLN A 10 8.325 9.990 0.821 1.00 0.00 O ATOM 124 CB GLN A 10 10.905 11.975 0.150 1.00 0.00 C ATOM 125 CG GLN A 10 12.218 11.942 -0.646 1.00 0.00 C ATOM 126 CD GLN A 10 13.301 12.798 0.012 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.375 14.007 -0.178 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.182 12.225 0.803 1.00 0.00 N ATOM 0 H GLN A 10 9.964 13.023 -1.836 1.00 0.00 H new ATOM 0 HA GLN A 10 9.949 10.399 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.674 13.009 0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.048 11.439 1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.568 10.913 -0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.038 12.299 -1.660 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.137 11.220 0.973 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.910 12.785 1.246 1.00 0.00 H new ATOM 137 N LYS A 11 7.840 12.185 0.802 1.00 0.00 N ATOM 138 CA LYS A 11 6.701 12.093 1.724 1.00 0.00 C ATOM 139 C LYS A 11 5.571 11.215 1.159 1.00 0.00 C ATOM 140 O LYS A 11 5.034 10.352 1.856 1.00 0.00 O ATOM 141 CB LYS A 11 6.216 13.527 2.023 1.00 0.00 C ATOM 142 CG LYS A 11 4.923 13.607 2.856 1.00 0.00 C ATOM 143 CD LYS A 11 4.992 12.896 4.215 1.00 0.00 C ATOM 144 CE LYS A 11 6.047 13.527 5.137 1.00 0.00 C ATOM 145 NZ LYS A 11 6.039 12.917 6.494 1.00 0.00 N ATOM 0 H LYS A 11 8.028 13.135 0.481 1.00 0.00 H new ATOM 0 HA LYS A 11 7.016 11.607 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.006 14.061 2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.056 14.047 1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.678 14.656 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.106 13.176 2.277 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.016 12.939 4.697 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.226 11.842 4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.035 13.408 4.692 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.862 14.598 5.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.765 13.372 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.105 13.053 6.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.241 11.900 6.419 1.00 0.00 H new ATOM 159 N GLN A 12 5.225 11.432 -0.107 1.00 0.00 N ATOM 160 CA GLN A 12 4.193 10.672 -0.810 1.00 0.00 C ATOM 161 C GLN A 12 4.590 9.199 -0.921 1.00 0.00 C ATOM 162 O GLN A 12 3.792 8.353 -0.539 1.00 0.00 O ATOM 163 CB GLN A 12 3.905 11.274 -2.195 1.00 0.00 C ATOM 164 CG GLN A 12 3.354 12.709 -2.183 1.00 0.00 C ATOM 165 CD GLN A 12 2.034 12.840 -1.418 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.002 12.982 -0.202 1.00 0.00 O ATOM 167 NE2 GLN A 12 0.899 12.783 -2.084 1.00 0.00 N ATOM 0 H GLN A 12 5.660 12.152 -0.683 1.00 0.00 H new ATOM 0 HA GLN A 12 3.273 10.733 -0.228 1.00 0.00 H new ATOM 0 HB2 GLN A 12 4.826 11.260 -2.778 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.191 10.632 -2.711 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.094 13.372 -1.735 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.207 13.044 -3.210 1.00 0.00 H new ATOM 0 HE21 GLN A 12 0.908 12.665 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.012 12.857 -1.587 1.00 0.00 H new ATOM 176 N ALA A 13 5.819 8.879 -1.348 1.00 0.00 N ATOM 177 CA ALA A 13 6.312 7.500 -1.418 1.00 0.00 C ATOM 178 C ALA A 13 6.207 6.787 -0.066 1.00 0.00 C ATOM 179 O ALA A 13 5.693 5.672 0.004 1.00 0.00 O ATOM 180 CB ALA A 13 7.767 7.503 -1.911 1.00 0.00 C ATOM 0 H ALA A 13 6.500 9.573 -1.655 1.00 0.00 H new ATOM 0 HA ALA A 13 5.686 6.950 -2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.135 6.479 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.815 7.957 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.385 8.075 -1.219 1.00 0.00 H new ATOM 186 N LEU A 14 6.660 7.434 1.014 1.00 0.00 N ATOM 187 CA LEU A 14 6.576 6.938 2.378 1.00 0.00 C ATOM 188 C LEU A 14 5.125 6.641 2.788 1.00 0.00 C ATOM 189 O LEU A 14 4.848 5.574 3.333 1.00 0.00 O ATOM 190 CB LEU A 14 7.332 7.972 3.244 1.00 0.00 C ATOM 191 CG LEU A 14 7.394 7.761 4.764 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.060 8.092 5.423 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.820 6.342 5.137 1.00 0.00 C ATOM 0 H LEU A 14 7.109 8.348 0.952 1.00 0.00 H new ATOM 0 HA LEU A 14 7.049 5.965 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.357 8.024 2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.879 8.947 3.064 1.00 0.00 H new ATOM 0 HG LEU A 14 8.154 8.447 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.136 7.933 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.806 9.134 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.282 7.446 5.015 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.848 6.244 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.106 5.628 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.810 6.140 4.728 1.00 0.00 H new ATOM 205 N GLN A 15 4.180 7.535 2.500 1.00 0.00 N ATOM 206 CA GLN A 15 2.778 7.323 2.872 1.00 0.00 C ATOM 207 C GLN A 15 2.119 6.230 2.025 1.00 0.00 C ATOM 208 O GLN A 15 1.410 5.376 2.561 1.00 0.00 O ATOM 209 CB GLN A 15 1.996 8.627 2.690 1.00 0.00 C ATOM 210 CG GLN A 15 2.417 9.731 3.670 1.00 0.00 C ATOM 211 CD GLN A 15 1.782 9.610 5.059 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.498 8.531 5.565 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.541 10.710 5.741 1.00 0.00 N ATOM 0 H GLN A 15 4.357 8.412 2.011 1.00 0.00 H new ATOM 0 HA GLN A 15 2.761 7.005 3.914 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.133 8.985 1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.932 8.425 2.817 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.502 9.714 3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.153 10.699 3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.769 11.619 5.339 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.126 10.653 6.671 1.00 0.00 H new ATOM 222 N LEU A 16 2.391 6.225 0.716 1.00 0.00 N ATOM 223 CA LEU A 16 1.983 5.157 -0.202 1.00 0.00 C ATOM 224 C LEU A 16 2.494 3.793 0.285 1.00 0.00 C ATOM 225 O LEU A 16 1.748 2.818 0.250 1.00 0.00 O ATOM 226 CB LEU A 16 2.524 5.434 -1.622 1.00 0.00 C ATOM 227 CG LEU A 16 1.854 6.595 -2.380 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.704 7.006 -3.590 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.457 6.210 -2.874 1.00 0.00 C ATOM 0 H LEU A 16 2.909 6.975 0.258 1.00 0.00 H new ATOM 0 HA LEU A 16 0.894 5.135 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.592 5.641 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.414 4.526 -2.216 1.00 0.00 H new ATOM 0 HG LEU A 16 1.768 7.427 -1.682 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.217 7.828 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.689 7.326 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.811 6.157 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.014 7.053 -3.404 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.532 5.356 -3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.170 5.947 -2.022 1.00 0.00 H new ATOM 241 N ALA A 17 3.731 3.731 0.788 1.00 0.00 N ATOM 242 CA ALA A 17 4.340 2.520 1.334 1.00 0.00 C ATOM 243 C ALA A 17 3.611 2.027 2.596 1.00 0.00 C ATOM 244 O ALA A 17 3.239 0.855 2.667 1.00 0.00 O ATOM 245 CB ALA A 17 5.833 2.793 1.577 1.00 0.00 C ATOM 0 H ALA A 17 4.349 4.542 0.826 1.00 0.00 H new ATOM 0 HA ALA A 17 4.244 1.706 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.305 1.899 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.312 3.058 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.942 3.616 2.284 1.00 0.00 H new ATOM 251 N LEU A 18 3.337 2.911 3.561 1.00 0.00 N ATOM 252 CA LEU A 18 2.586 2.574 4.782 1.00 0.00 C ATOM 253 C LEU A 18 1.141 2.157 4.480 1.00 0.00 C ATOM 254 O LEU A 18 0.642 1.185 5.045 1.00 0.00 O ATOM 255 CB LEU A 18 2.605 3.783 5.736 1.00 0.00 C ATOM 256 CG LEU A 18 3.994 4.109 6.313 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.941 5.427 7.091 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.490 2.993 7.242 1.00 0.00 C ATOM 0 H LEU A 18 3.630 3.887 3.520 1.00 0.00 H new ATOM 0 HA LEU A 18 3.070 1.718 5.251 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.231 4.657 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.917 3.592 6.560 1.00 0.00 H new ATOM 0 HG LEU A 18 4.688 4.198 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.928 5.650 7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.632 6.231 6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.225 5.339 7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.473 3.255 7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.792 2.872 8.070 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.558 2.059 6.685 1.00 0.00 H new ATOM 270 N SER A 19 0.480 2.843 3.552 1.00 0.00 N ATOM 271 CA SER A 19 -0.871 2.483 3.114 1.00 0.00 C ATOM 272 C SER A 19 -0.882 1.147 2.358 1.00 0.00 C ATOM 273 O SER A 19 -1.796 0.340 2.544 1.00 0.00 O ATOM 274 CB SER A 19 -1.458 3.614 2.264 1.00 0.00 C ATOM 275 OG SER A 19 -2.852 3.424 2.088 1.00 0.00 O ATOM 0 H SER A 19 0.862 3.663 3.081 1.00 0.00 H new ATOM 0 HA SER A 19 -1.497 2.349 3.996 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.273 4.574 2.746 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.963 3.644 1.294 1.00 0.00 H new ATOM 0 HG SER A 19 -3.216 4.154 1.545 1.00 0.00 H new ATOM 281 N ALA A 20 0.169 0.830 1.590 1.00 0.00 N ATOM 282 CA ALA A 20 0.309 -0.476 0.963 1.00 0.00 C ATOM 283 C ALA A 20 0.565 -1.590 1.992 1.00 0.00 C ATOM 284 O ALA A 20 -0.010 -2.670 1.858 1.00 0.00 O ATOM 285 CB ALA A 20 1.424 -0.409 -0.088 1.00 0.00 C ATOM 0 H ALA A 20 0.937 1.471 1.391 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.631 -0.731 0.474 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.536 -1.384 -0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.169 0.335 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.361 -0.130 0.393 1.00 0.00 H new ATOM 291 N ARG A 21 1.334 -1.309 3.058 1.00 0.00 N ATOM 292 CA ARG A 21 1.498 -2.199 4.215 1.00 0.00 C ATOM 293 C ARG A 21 0.133 -2.556 4.811 1.00 0.00 C ATOM 294 O ARG A 21 -0.187 -3.729 4.995 1.00 0.00 O ATOM 295 CB ARG A 21 2.383 -1.528 5.288 1.00 0.00 C ATOM 296 CG ARG A 21 3.272 -2.544 6.001 1.00 0.00 C ATOM 297 CD ARG A 21 3.984 -1.946 7.217 1.00 0.00 C ATOM 298 NE ARG A 21 4.797 -2.971 7.893 1.00 0.00 N ATOM 299 CZ ARG A 21 5.433 -2.875 9.049 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.340 -1.827 9.841 1.00 0.00 N ATOM 301 NH2 ARG A 21 6.218 -3.862 9.399 1.00 0.00 N ATOM 0 H ARG A 21 1.867 -0.443 3.139 1.00 0.00 H new ATOM 0 HA ARG A 21 1.985 -3.114 3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.005 -0.764 4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.750 -1.022 6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.666 -3.392 6.319 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.014 -2.927 5.301 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.619 -1.118 6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.250 -1.539 7.912 1.00 0.00 H new ATOM 0 HE ARG A 21 4.880 -3.866 7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.755 -1.036 9.573 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.853 -1.807 10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.324 -4.671 8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.724 -3.822 10.284 1.00 0.00 H new ATOM 315 N GLU A 22 -0.680 -1.528 5.066 1.00 0.00 N ATOM 316 CA GLU A 22 -2.031 -1.642 5.606 1.00 0.00 C ATOM 317 C GLU A 22 -2.934 -2.475 4.677 1.00 0.00 C ATOM 318 O GLU A 22 -3.499 -3.476 5.112 1.00 0.00 O ATOM 319 CB GLU A 22 -2.565 -0.218 5.850 1.00 0.00 C ATOM 320 CG GLU A 22 -3.999 -0.170 6.374 1.00 0.00 C ATOM 321 CD GLU A 22 -4.462 1.278 6.566 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.156 1.886 7.619 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.162 1.799 5.666 1.00 0.00 O ATOM 0 H GLU A 22 -0.403 -0.561 4.895 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.023 -2.179 6.554 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.912 0.286 6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.512 0.343 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.663 -0.679 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.062 -0.705 7.321 1.00 0.00 H new ATOM 330 N HIS A 23 -3.040 -2.106 3.397 1.00 0.00 N ATOM 331 CA HIS A 23 -3.941 -2.754 2.434 1.00 0.00 C ATOM 332 C HIS A 23 -3.549 -4.204 2.086 1.00 0.00 C ATOM 333 O HIS A 23 -4.424 -5.012 1.763 1.00 0.00 O ATOM 334 CB HIS A 23 -4.039 -1.888 1.167 1.00 0.00 C ATOM 335 CG HIS A 23 -4.887 -0.653 1.353 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.559 0.478 2.064 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.143 -0.455 0.849 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.599 1.324 2.014 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.604 0.796 1.291 1.00 0.00 N ATOM 0 H HIS A 23 -2.498 -1.341 2.994 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.917 -2.831 2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.036 -1.589 0.861 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.455 -2.487 0.357 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.676 0.645 2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.687 -1.143 0.219 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.626 2.294 2.488 1.00 0.00 H new ATOM 347 N PHE A 24 -2.265 -4.562 2.189 1.00 0.00 N ATOM 348 CA PHE A 24 -1.810 -5.947 2.096 1.00 0.00 C ATOM 349 C PHE A 24 -2.247 -6.737 3.336 1.00 0.00 C ATOM 350 O PHE A 24 -3.009 -7.699 3.215 1.00 0.00 O ATOM 351 CB PHE A 24 -0.287 -5.972 1.908 1.00 0.00 C ATOM 352 CG PHE A 24 0.311 -7.366 1.880 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.313 -8.111 0.688 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.891 -7.913 3.039 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.902 -9.387 0.650 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.508 -9.177 2.993 1.00 0.00 C ATOM 357 CZ PHE A 24 1.505 -9.918 1.802 1.00 0.00 C ATOM 0 H PHE A 24 -1.510 -3.893 2.340 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.267 -6.428 1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.038 -5.463 0.977 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.177 -5.405 2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.140 -7.701 -0.203 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.863 -7.361 3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.891 -9.959 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.984 -9.577 3.876 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.965 -10.895 1.771 1.00 0.00 H new ATOM 367 N TRP A 25 -1.805 -6.323 4.532 1.00 0.00 N ATOM 368 CA TRP A 25 -2.030 -7.073 5.767 1.00 0.00 C ATOM 369 C TRP A 25 -3.518 -7.262 6.104 1.00 0.00 C ATOM 370 O TRP A 25 -3.898 -8.353 6.531 1.00 0.00 O ATOM 371 CB TRP A 25 -1.278 -6.410 6.932 1.00 0.00 C ATOM 372 CG TRP A 25 0.211 -6.610 6.972 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.133 -5.628 7.112 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.973 -7.862 6.933 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.399 -6.179 7.179 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.360 -7.552 7.078 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.639 -9.230 6.804 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.355 -8.540 7.103 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.633 -10.229 6.800 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.990 -9.887 6.947 1.00 0.00 C ATOM 0 H TRP A 25 -1.282 -5.458 4.666 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.634 -8.075 5.605 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.477 -5.339 6.901 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.697 -6.785 7.866 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.912 -4.572 7.164 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.256 -5.636 7.289 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.398 -9.515 6.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.391 -8.268 7.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.351 -11.265 6.683 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.747 -10.657 6.940 1.00 0.00 H new ATOM 391 N ASN A 26 -4.375 -6.258 5.871 1.00 0.00 N ATOM 392 CA ASN A 26 -5.811 -6.413 6.137 1.00 0.00 C ATOM 393 C ASN A 26 -6.533 -7.322 5.119 1.00 0.00 C ATOM 394 O ASN A 26 -7.322 -8.174 5.537 1.00 0.00 O ATOM 395 CB ASN A 26 -6.502 -5.064 6.392 1.00 0.00 C ATOM 396 CG ASN A 26 -6.469 -4.035 5.273 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.551 -4.345 4.096 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.405 -2.763 5.623 1.00 0.00 N ATOM 0 H ASN A 26 -4.105 -5.345 5.505 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.895 -6.962 7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.546 -5.262 6.636 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.047 -4.615 7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.424 -2.036 4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.337 -2.508 6.608 1.00 0.00 H new ATOM 405 N THR A 27 -6.181 -7.275 3.825 1.00 0.00 N ATOM 406 CA THR A 27 -6.704 -8.205 2.804 1.00 0.00 C ATOM 407 C THR A 27 -6.312 -9.648 3.117 1.00 0.00 C ATOM 408 O THR A 27 -7.176 -10.519 3.107 1.00 0.00 O ATOM 409 CB THR A 27 -6.255 -7.787 1.401 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.667 -6.461 1.188 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.917 -8.641 0.320 1.00 0.00 C ATOM 0 H THR A 27 -5.524 -6.590 3.453 1.00 0.00 H new ATOM 0 HA THR A 27 -7.793 -8.155 2.828 1.00 0.00 H new ATOM 0 HB THR A 27 -5.173 -7.906 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.926 -5.852 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.574 -8.315 -0.662 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.650 -9.687 0.469 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.000 -8.531 0.381 1.00 0.00 H new ATOM 419 N MET A 28 -5.062 -9.903 3.517 1.00 0.00 N ATOM 420 CA MET A 28 -4.600 -11.214 4.005 1.00 0.00 C ATOM 421 C MET A 28 -5.278 -11.678 5.314 1.00 0.00 C ATOM 422 O MET A 28 -5.154 -12.842 5.688 1.00 0.00 O ATOM 423 CB MET A 28 -3.068 -11.207 4.168 1.00 0.00 C ATOM 424 CG MET A 28 -2.291 -10.967 2.861 1.00 0.00 C ATOM 425 SD MET A 28 -2.733 -11.989 1.430 1.00 0.00 S ATOM 426 CE MET A 28 -2.478 -13.643 2.114 1.00 0.00 C ATOM 0 H MET A 28 -4.328 -9.195 3.512 1.00 0.00 H new ATOM 0 HA MET A 28 -4.895 -11.939 3.247 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.795 -10.434 4.886 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.755 -12.161 4.592 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.418 -9.921 2.581 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.231 -11.116 3.067 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.674 -14.389 1.344 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.449 -13.739 2.459 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.158 -13.799 2.952 1.00 0.00 H new ATOM 436 N SER A 29 -6.028 -10.806 5.995 1.00 0.00 N ATOM 437 CA SER A 29 -6.852 -11.133 7.172 1.00 0.00 C ATOM 438 C SER A 29 -8.319 -11.469 6.812 1.00 0.00 C ATOM 439 O SER A 29 -9.099 -11.887 7.674 1.00 0.00 O ATOM 440 CB SER A 29 -6.790 -9.963 8.170 1.00 0.00 C ATOM 441 OG SER A 29 -6.966 -10.408 9.508 1.00 0.00 O ATOM 0 H SER A 29 -6.083 -9.821 5.737 1.00 0.00 H new ATOM 0 HA SER A 29 -6.441 -12.036 7.624 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.830 -9.456 8.078 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.561 -9.233 7.924 1.00 0.00 H new ATOM 0 HG SER A 29 -6.920 -9.641 10.117 1.00 0.00 H new ATOM 447 N GLY A 30 -8.705 -11.317 5.536 1.00 0.00 N ATOM 448 CA GLY A 30 -10.024 -11.676 4.994 1.00 0.00 C ATOM 449 C GLY A 30 -11.050 -10.538 4.944 1.00 0.00 C ATOM 450 O GLY A 30 -12.196 -10.777 4.560 1.00 0.00 O ATOM 0 H GLY A 30 -8.084 -10.926 4.827 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.889 -12.064 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.436 -12.487 5.595 1.00 0.00 H new ATOM 454 N HIS A 31 -10.665 -9.314 5.323 1.00 0.00 N ATOM 455 CA HIS A 31 -11.587 -8.186 5.519 1.00 0.00 C ATOM 456 C HIS A 31 -10.928 -6.797 5.370 1.00 0.00 C ATOM 457 O HIS A 31 -9.787 -6.586 5.781 1.00 0.00 O ATOM 458 CB HIS A 31 -12.221 -8.327 6.911 1.00 0.00 C ATOM 459 CG HIS A 31 -13.173 -7.208 7.233 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.355 -6.928 6.545 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.936 -6.218 8.138 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.817 -5.785 7.079 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.993 -5.340 8.044 1.00 0.00 N ATOM 0 H HIS A 31 -9.690 -9.074 5.505 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.336 -8.233 4.729 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.751 -9.277 6.969 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.433 -8.355 7.663 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.086 -6.137 8.799 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.727 -5.290 6.774 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.127 -4.500 8.607 1.00 0.00 H new ATOM 471 N ASN A 32 -11.680 -5.825 4.844 1.00 0.00 N ATOM 472 CA ASN A 32 -11.281 -4.421 4.740 1.00 0.00 C ATOM 473 C ASN A 32 -11.867 -3.556 5.884 1.00 0.00 C ATOM 474 O ASN A 32 -13.056 -3.216 5.848 1.00 0.00 O ATOM 475 CB ASN A 32 -11.627 -3.871 3.344 1.00 0.00 C ATOM 476 CG ASN A 32 -13.075 -3.982 2.870 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.880 -4.769 3.352 1.00 0.00 O ATOM 478 ND2 ASN A 32 -13.418 -3.184 1.876 1.00 0.00 N ATOM 0 H ASN A 32 -12.612 -6.001 4.468 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.199 -4.367 4.860 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.348 -2.818 3.321 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.997 -4.384 2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -14.365 -3.217 1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.736 -2.534 1.485 1.00 0.00 H new ATOM 485 N PRO A 33 -11.051 -3.128 6.876 1.00 0.00 N ATOM 486 CA PRO A 33 -11.499 -2.362 8.046 1.00 0.00 C ATOM 487 C PRO A 33 -12.082 -0.980 7.710 1.00 0.00 C ATOM 488 O PRO A 33 -12.700 -0.360 8.573 1.00 0.00 O ATOM 489 CB PRO A 33 -10.284 -2.263 8.977 1.00 0.00 C ATOM 490 CG PRO A 33 -9.103 -2.385 8.019 1.00 0.00 C ATOM 491 CD PRO A 33 -9.621 -3.375 6.987 1.00 0.00 C ATOM 0 HA PRO A 33 -12.334 -2.876 8.521 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.267 -1.317 9.519 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.282 -3.058 9.723 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.844 -1.427 7.569 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.208 -2.753 8.522 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.125 -3.233 6.027 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.425 -4.401 7.298 1.00 0.00 H new ATOM 499 N LYS A 34 -11.963 -0.515 6.458 1.00 0.00 N ATOM 500 CA LYS A 34 -12.695 0.661 5.964 1.00 0.00 C ATOM 501 C LYS A 34 -14.226 0.464 6.031 1.00 0.00 C ATOM 502 O LYS A 34 -14.970 1.442 6.129 1.00 0.00 O ATOM 503 CB LYS A 34 -12.263 0.965 4.518 1.00 0.00 C ATOM 504 CG LYS A 34 -10.758 1.195 4.307 1.00 0.00 C ATOM 505 CD LYS A 34 -10.149 2.270 5.222 1.00 0.00 C ATOM 506 CE LYS A 34 -8.691 2.593 4.856 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.800 1.408 4.956 1.00 0.00 N ATOM 0 H LYS A 34 -11.356 -0.944 5.759 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.450 1.503 6.611 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.578 0.137 3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.799 1.851 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.232 0.254 4.471 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.588 1.479 3.269 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.747 3.179 5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.194 1.931 6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.654 2.986 3.840 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.320 3.378 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.928 1.671 5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.286 0.651 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.561 1.072 4.001 1.00 0.00 H new ATOM 521 N VAL A 35 -14.685 -0.792 6.019 1.00 0.00 N ATOM 522 CA VAL A 35 -16.076 -1.213 6.217 1.00 0.00 C ATOM 523 C VAL A 35 -16.227 -1.700 7.660 1.00 0.00 C ATOM 524 O VAL A 35 -15.558 -2.644 8.081 1.00 0.00 O ATOM 525 CB VAL A 35 -16.460 -2.318 5.208 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.925 -2.745 5.381 1.00 0.00 C ATOM 527 CG2 VAL A 35 -16.243 -1.831 3.767 1.00 0.00 C ATOM 0 H VAL A 35 -14.063 -1.585 5.862 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.751 -0.375 6.043 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.818 -3.177 5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.165 -3.524 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.075 -3.129 6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.576 -1.886 5.219 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.519 -2.622 3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.862 -0.953 3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.194 -1.571 3.625 1.00 0.00 H new ATOM 537 N LYS A 36 -17.096 -1.035 8.427 1.00 0.00 N ATOM 538 CA LYS A 36 -17.252 -1.266 9.874 1.00 0.00 C ATOM 539 C LYS A 36 -18.182 -2.448 10.224 1.00 0.00 C ATOM 540 O LYS A 36 -18.190 -2.913 11.366 1.00 0.00 O ATOM 541 CB LYS A 36 -17.709 0.045 10.548 1.00 0.00 C ATOM 542 CG LYS A 36 -16.833 1.281 10.254 1.00 0.00 C ATOM 543 CD LYS A 36 -15.351 1.092 10.624 1.00 0.00 C ATOM 544 CE LYS A 36 -14.502 2.330 10.295 1.00 0.00 C ATOM 545 NZ LYS A 36 -14.805 3.487 11.180 1.00 0.00 N ATOM 0 H LYS A 36 -17.718 -0.314 8.062 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.279 -1.562 10.265 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.729 0.260 10.231 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.737 -0.111 11.626 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.905 1.523 9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.229 2.135 10.803 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.270 0.872 11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.953 0.229 10.089 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.446 2.076 10.386 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.673 2.617 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.205 4.294 10.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.806 3.751 11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.617 3.226 12.169 1.00 0.00 H new ATOM 559 N LYS A 37 -18.924 -2.967 9.239 1.00 0.00 N ATOM 560 CA LYS A 37 -19.789 -4.143 9.330 1.00 0.00 C ATOM 561 C LYS A 37 -19.942 -4.796 7.939 1.00 0.00 C ATOM 562 O LYS A 37 -20.460 -4.176 7.008 1.00 0.00 O ATOM 563 CB LYS A 37 -21.136 -3.709 9.938 1.00 0.00 C ATOM 564 CG LYS A 37 -22.095 -4.896 10.072 1.00 0.00 C ATOM 565 CD LYS A 37 -23.392 -4.494 10.787 1.00 0.00 C ATOM 566 CE LYS A 37 -24.326 -5.706 10.903 1.00 0.00 C ATOM 567 NZ LYS A 37 -25.592 -5.360 11.601 1.00 0.00 N ATOM 0 H LYS A 37 -18.936 -2.553 8.307 1.00 0.00 H new ATOM 0 HA LYS A 37 -19.352 -4.901 9.980 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -20.968 -3.262 10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.590 -2.941 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.330 -5.288 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.607 -5.698 10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.164 -4.104 11.779 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.887 -3.694 10.236 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.552 -6.088 9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.819 -6.505 11.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -26.197 -6.204 11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.378 -5.019 12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -26.088 -4.615 11.072 1.00 0.00 H new ATOM 581 N ALA A 38 -19.497 -6.047 7.809 1.00 0.00 N ATOM 582 CA ALA A 38 -19.542 -6.860 6.588 1.00 0.00 C ATOM 583 C ALA A 38 -19.987 -8.292 6.936 1.00 0.00 C ATOM 584 O ALA A 38 -19.765 -8.753 8.059 1.00 0.00 O ATOM 585 CB ALA A 38 -18.150 -6.828 5.927 1.00 0.00 C ATOM 0 H ALA A 38 -19.074 -6.548 8.591 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.268 -6.460 5.880 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -18.165 -7.428 5.017 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.889 -5.799 5.679 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.410 -7.234 6.617 1.00 0.00 H new ATOM 591 N VAL A 39 -20.613 -8.996 5.991 1.00 0.00 N ATOM 592 CA VAL A 39 -21.076 -10.381 6.184 1.00 0.00 C ATOM 593 C VAL A 39 -19.898 -11.319 5.922 1.00 0.00 C ATOM 594 O VAL A 39 -19.429 -11.432 4.792 1.00 0.00 O ATOM 595 CB VAL A 39 -22.292 -10.733 5.293 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.758 -12.181 5.526 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.473 -9.784 5.567 1.00 0.00 C ATOM 0 H VAL A 39 -20.816 -8.624 5.063 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.426 -10.497 7.210 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.967 -10.622 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.613 -12.396 4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.945 -12.867 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.046 -12.307 6.570 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.313 -10.054 4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.771 -9.867 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.172 -8.758 5.356 1.00 0.00 H new ATOM 607 N CYS A 40 -19.408 -11.972 6.976 1.00 0.00 N ATOM 608 CA CYS A 40 -18.236 -12.854 6.958 1.00 0.00 C ATOM 609 C CYS A 40 -18.675 -14.321 7.159 1.00 0.00 C ATOM 610 O CYS A 40 -19.123 -14.653 8.265 1.00 0.00 O ATOM 611 CB CYS A 40 -17.276 -12.409 8.073 1.00 0.00 C ATOM 612 SG CYS A 40 -16.733 -10.675 8.041 1.00 0.00 S ATOM 0 H CYS A 40 -19.831 -11.900 7.901 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.728 -12.788 5.996 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.759 -12.596 9.032 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.391 -13.043 8.032 1.00 0.00 H new ATOM 617 N PRO A 41 -18.581 -15.199 6.135 1.00 0.00 N ATOM 618 CA PRO A 41 -18.963 -16.605 6.258 1.00 0.00 C ATOM 619 C PRO A 41 -18.100 -17.337 7.292 1.00 0.00 C ATOM 620 O PRO A 41 -16.882 -17.173 7.326 1.00 0.00 O ATOM 621 CB PRO A 41 -18.809 -17.218 4.860 1.00 0.00 C ATOM 622 CG PRO A 41 -18.885 -16.013 3.926 1.00 0.00 C ATOM 623 CD PRO A 41 -18.240 -14.900 4.749 1.00 0.00 C ATOM 0 HA PRO A 41 -19.989 -16.699 6.614 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.861 -17.746 4.756 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.599 -17.938 4.649 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -18.347 -16.190 2.994 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.914 -15.773 3.659 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.160 -14.880 4.605 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.619 -13.922 4.453 1.00 0.00 H new ATOM 631 N SER A 42 -18.731 -18.157 8.135 1.00 0.00 N ATOM 632 CA SER A 42 -18.066 -18.920 9.208 1.00 0.00 C ATOM 633 C SER A 42 -17.510 -20.287 8.758 1.00 0.00 C ATOM 634 O SER A 42 -16.867 -20.995 9.541 1.00 0.00 O ATOM 635 CB SER A 42 -19.044 -19.084 10.384 1.00 0.00 C ATOM 636 OG SER A 42 -20.267 -19.688 9.970 1.00 0.00 O ATOM 0 H SER A 42 -19.738 -18.316 8.095 1.00 0.00 H new ATOM 0 HA SER A 42 -17.191 -18.347 9.515 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.581 -19.693 11.160 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.250 -18.109 10.825 1.00 0.00 H new ATOM 0 HG SER A 42 -20.865 -19.779 10.741 1.00 0.00 H new ATOM 642 N GLY A 43 -17.732 -20.656 7.490 1.00 0.00 N ATOM 643 CA GLY A 43 -17.267 -21.903 6.872 1.00 0.00 C ATOM 644 C GLY A 43 -15.848 -21.805 6.303 1.00 0.00 C ATOM 645 O GLY A 43 -15.357 -20.714 5.996 1.00 0.00 O ATOM 0 H GLY A 43 -18.261 -20.072 6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.299 -22.702 7.613 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.953 -22.182 6.072 1.00 0.00 H new ATOM 649 N THR A 44 -15.216 -22.970 6.117 1.00 0.00 N ATOM 650 CA THR A 44 -13.887 -23.161 5.507 1.00 0.00 C ATOM 651 C THR A 44 -13.890 -24.408 4.625 1.00 0.00 C ATOM 652 O THR A 44 -14.809 -25.229 4.703 1.00 0.00 O ATOM 653 CB THR A 44 -12.767 -23.247 6.559 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.911 -24.399 7.357 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.720 -22.031 7.484 1.00 0.00 C ATOM 0 H THR A 44 -15.637 -23.854 6.402 1.00 0.00 H new ATOM 0 HA THR A 44 -13.680 -22.284 4.893 1.00 0.00 H new ATOM 0 HB THR A 44 -11.837 -23.286 5.991 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.856 -24.150 8.303 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.910 -22.152 8.203 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.550 -21.131 6.893 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.667 -21.942 8.016 1.00 0.00 H new ATOM 663 N PHE A 45 -12.861 -24.555 3.791 1.00 0.00 N ATOM 664 CA PHE A 45 -12.683 -25.717 2.906 1.00 0.00 C ATOM 665 C PHE A 45 -11.199 -26.055 2.687 1.00 0.00 C ATOM 666 O PHE A 45 -10.321 -25.357 3.192 1.00 0.00 O ATOM 667 CB PHE A 45 -13.453 -25.498 1.589 1.00 0.00 C ATOM 668 CG PHE A 45 -12.926 -24.389 0.695 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.367 -23.066 0.882 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.020 -24.682 -0.345 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.916 -22.044 0.030 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.566 -23.658 -1.195 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.018 -22.340 -1.013 1.00 0.00 C ATOM 0 H PHE A 45 -12.115 -23.864 3.706 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.108 -26.595 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.443 -26.430 1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.494 -25.282 1.830 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.054 -22.836 1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.674 -25.695 -0.489 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.259 -21.030 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.869 -23.885 -1.988 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.677 -21.555 -1.672 1.00 0.00 H new ATOM 683 N GLU A 46 -10.915 -27.134 1.952 1.00 0.00 N ATOM 684 CA GLU A 46 -9.560 -27.625 1.683 1.00 0.00 C ATOM 685 C GLU A 46 -9.295 -27.692 0.171 1.00 0.00 C ATOM 686 O GLU A 46 -10.098 -28.235 -0.593 1.00 0.00 O ATOM 687 CB GLU A 46 -9.366 -28.990 2.362 1.00 0.00 C ATOM 688 CG GLU A 46 -7.915 -29.482 2.295 1.00 0.00 C ATOM 689 CD GLU A 46 -7.760 -30.829 3.016 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.924 -31.890 2.366 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.470 -30.839 4.235 1.00 0.00 O ATOM 0 H GLU A 46 -11.639 -27.705 1.516 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.832 -26.930 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.674 -28.920 3.405 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.017 -29.724 1.886 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.609 -29.585 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.255 -28.743 2.750 1.00 0.00 H new ATOM 698 N TYR A 47 -8.157 -27.140 -0.255 1.00 0.00 N ATOM 699 CA TYR A 47 -7.740 -27.003 -1.656 1.00 0.00 C ATOM 700 C TYR A 47 -6.211 -26.826 -1.752 1.00 0.00 C ATOM 701 O TYR A 47 -5.624 -26.116 -0.938 1.00 0.00 O ATOM 702 CB TYR A 47 -8.491 -25.810 -2.274 1.00 0.00 C ATOM 703 CG TYR A 47 -8.124 -25.494 -3.710 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.354 -26.444 -4.724 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.545 -24.252 -4.033 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.990 -26.162 -6.056 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.182 -23.961 -5.360 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.399 -24.918 -6.377 1.00 0.00 C ATOM 709 OH TYR A 47 -7.005 -24.650 -7.652 1.00 0.00 O ATOM 0 H TYR A 47 -7.469 -26.759 0.394 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.989 -27.907 -2.212 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.561 -26.009 -2.224 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.302 -24.926 -1.664 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.811 -27.392 -4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.379 -23.519 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.162 -26.895 -6.830 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.738 -23.007 -5.602 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.620 -23.750 -7.693 1.00 0.00 H new ATOM 719 N GLN A 48 -5.551 -27.513 -2.696 1.00 0.00 N ATOM 720 CA GLN A 48 -4.080 -27.522 -2.859 1.00 0.00 C ATOM 721 C GLN A 48 -3.329 -27.921 -1.559 1.00 0.00 C ATOM 722 O GLN A 48 -2.201 -27.486 -1.320 1.00 0.00 O ATOM 723 CB GLN A 48 -3.589 -26.180 -3.454 1.00 0.00 C ATOM 724 CG GLN A 48 -4.069 -25.952 -4.899 1.00 0.00 C ATOM 725 CD GLN A 48 -3.471 -24.695 -5.550 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.414 -24.194 -5.184 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.107 -24.136 -6.560 1.00 0.00 N ATOM 0 H GLN A 48 -6.031 -28.092 -3.385 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.834 -28.306 -3.575 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.940 -25.361 -2.827 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.500 -26.155 -3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.810 -26.822 -5.502 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.156 -25.873 -4.905 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.989 -24.530 -6.888 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.717 -23.310 -7.014 1.00 0.00 H new ATOM 736 N ASN A 49 -3.964 -28.727 -0.693 1.00 0.00 N ATOM 737 CA ASN A 49 -3.458 -29.166 0.621 1.00 0.00 C ATOM 738 C ASN A 49 -3.374 -28.024 1.672 1.00 0.00 C ATOM 739 O ASN A 49 -2.674 -28.146 2.681 1.00 0.00 O ATOM 740 CB ASN A 49 -2.143 -29.964 0.450 1.00 0.00 C ATOM 741 CG ASN A 49 -1.997 -31.105 1.456 1.00 0.00 C ATOM 742 OD1 ASN A 49 -2.157 -32.274 1.121 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.689 -30.817 2.707 1.00 0.00 N ATOM 0 H ASN A 49 -4.887 -29.109 -0.898 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.195 -29.846 1.049 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.101 -30.371 -0.560 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.297 -29.285 0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.585 -31.566 3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.555 -29.846 2.989 1.00 0.00 H new ATOM 750 N LEU A 50 -4.092 -26.913 1.454 1.00 0.00 N ATOM 751 CA LEU A 50 -4.240 -25.778 2.378 1.00 0.00 C ATOM 752 C LEU A 50 -5.697 -25.658 2.835 1.00 0.00 C ATOM 753 O LEU A 50 -6.609 -26.069 2.116 1.00 0.00 O ATOM 754 CB LEU A 50 -3.842 -24.463 1.676 1.00 0.00 C ATOM 755 CG LEU A 50 -2.441 -24.430 1.031 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.248 -23.111 0.270 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.345 -24.583 2.094 1.00 0.00 C ATOM 0 H LEU A 50 -4.611 -26.774 0.587 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.592 -25.952 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.580 -24.251 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.903 -23.654 2.404 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.364 -25.265 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.257 -23.094 -0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.005 -23.027 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.345 -22.274 0.962 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.367 -24.557 1.614 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.419 -23.767 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.470 -25.534 2.611 1.00 0.00 H new ATOM 769 N GLN A 51 -5.925 -25.051 4.001 1.00 0.00 N ATOM 770 CA GLN A 51 -7.261 -24.660 4.440 1.00 0.00 C ATOM 771 C GLN A 51 -7.532 -23.231 3.961 1.00 0.00 C ATOM 772 O GLN A 51 -6.721 -22.334 4.179 1.00 0.00 O ATOM 773 CB GLN A 51 -7.370 -24.781 5.967 1.00 0.00 C ATOM 774 CG GLN A 51 -8.834 -24.733 6.438 1.00 0.00 C ATOM 775 CD GLN A 51 -9.003 -24.977 7.944 1.00 0.00 C ATOM 776 OE1 GLN A 51 -8.068 -25.267 8.683 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.204 -24.874 8.477 1.00 0.00 N ATOM 0 H GLN A 51 -5.187 -24.818 4.666 1.00 0.00 H new ATOM 0 HA GLN A 51 -8.014 -25.321 4.011 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.914 -25.716 6.292 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.810 -23.973 6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.256 -23.760 6.186 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.408 -25.481 5.891 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -11.003 -24.634 7.891 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.334 -25.034 9.476 1.00 0.00 H new ATOM 786 N TYR A 52 -8.672 -23.021 3.310 1.00 0.00 N ATOM 787 CA TYR A 52 -9.131 -21.740 2.769 1.00 0.00 C ATOM 788 C TYR A 52 -10.277 -21.130 3.587 1.00 0.00 C ATOM 789 O TYR A 52 -11.134 -21.850 4.102 1.00 0.00 O ATOM 790 CB TYR A 52 -9.568 -21.945 1.316 1.00 0.00 C ATOM 791 CG TYR A 52 -8.422 -21.870 0.333 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.536 -22.952 0.184 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.226 -20.694 -0.414 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.458 -22.857 -0.712 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.146 -20.593 -1.308 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.254 -21.677 -1.458 1.00 0.00 C ATOM 797 OH TYR A 52 -5.211 -21.600 -2.327 1.00 0.00 O ATOM 0 H TYR A 52 -9.336 -23.775 3.135 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.302 -21.035 2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.055 -22.916 1.223 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.310 -21.190 1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.684 -23.855 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.909 -19.865 -0.300 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.782 -23.691 -0.830 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.999 -19.688 -1.879 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.342 -20.838 -2.929 1.00 0.00 H new ATOM 807 N VAL A 53 -10.308 -19.794 3.657 1.00 0.00 N ATOM 808 CA VAL A 53 -11.349 -19.008 4.338 1.00 0.00 C ATOM 809 C VAL A 53 -11.987 -18.044 3.343 1.00 0.00 C ATOM 810 O VAL A 53 -11.281 -17.442 2.532 1.00 0.00 O ATOM 811 CB VAL A 53 -10.803 -18.219 5.559 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.194 -19.167 6.593 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.743 -17.151 5.225 1.00 0.00 C ATOM 0 H VAL A 53 -9.589 -19.211 3.229 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.091 -19.710 4.719 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.679 -17.700 5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.819 -18.591 7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.956 -19.865 6.940 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.373 -19.722 6.139 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.424 -16.655 6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.884 -17.627 4.752 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.170 -16.415 4.544 1.00 0.00 H new ATOM 823 N TYR A 54 -13.310 -17.903 3.401 1.00 0.00 N ATOM 824 CA TYR A 54 -14.060 -16.953 2.576 1.00 0.00 C ATOM 825 C TYR A 54 -13.891 -15.502 3.060 1.00 0.00 C ATOM 826 O TYR A 54 -13.842 -15.236 4.264 1.00 0.00 O ATOM 827 CB TYR A 54 -15.544 -17.336 2.566 1.00 0.00 C ATOM 828 CG TYR A 54 -15.847 -18.661 1.893 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.707 -18.777 0.498 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.284 -19.767 2.648 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.011 -19.989 -0.146 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.579 -20.988 2.012 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.447 -21.101 0.607 1.00 0.00 C ATOM 834 OH TYR A 54 -16.757 -22.268 -0.022 1.00 0.00 O ATOM 0 H TYR A 54 -13.899 -18.450 4.028 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.658 -17.005 1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.903 -17.375 3.594 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.106 -16.550 2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.365 -17.932 -0.080 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.393 -19.678 3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.911 -20.070 -1.218 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.905 -21.837 2.595 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.038 -22.932 0.641 1.00 0.00 H new ATOM 844 N MET A 55 -13.826 -14.557 2.119 1.00 0.00 N ATOM 845 CA MET A 55 -13.719 -13.122 2.413 1.00 0.00 C ATOM 846 C MET A 55 -15.058 -12.547 2.899 1.00 0.00 C ATOM 847 O MET A 55 -16.125 -13.051 2.534 1.00 0.00 O ATOM 848 CB MET A 55 -13.245 -12.368 1.163 1.00 0.00 C ATOM 849 CG MET A 55 -11.972 -12.956 0.546 1.00 0.00 C ATOM 850 SD MET A 55 -10.516 -12.974 1.599 1.00 0.00 S ATOM 851 CE MET A 55 -9.775 -11.418 1.060 1.00 0.00 C ATOM 0 H MET A 55 -13.846 -14.766 1.121 1.00 0.00 H new ATOM 0 HA MET A 55 -12.990 -12.994 3.213 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.040 -12.379 0.417 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.066 -11.325 1.423 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.183 -13.979 0.235 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.736 -12.391 -0.356 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.428 -10.860 1.930 1.00 0.00 H new ATOM 0 HE2 MET A 55 -8.931 -11.626 0.402 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.518 -10.828 0.523 1.00 0.00 H new ATOM 861 N CYS A 56 -15.026 -11.473 3.691 1.00 0.00 N ATOM 862 CA CYS A 56 -16.234 -10.726 4.056 1.00 0.00 C ATOM 863 C CYS A 56 -16.836 -10.000 2.837 1.00 0.00 C ATOM 864 O CYS A 56 -16.131 -9.693 1.879 1.00 0.00 O ATOM 865 CB CYS A 56 -15.913 -9.780 5.212 1.00 0.00 C ATOM 866 SG CYS A 56 -15.218 -10.588 6.682 1.00 0.00 S ATOM 0 H CYS A 56 -14.168 -11.098 4.096 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.003 -11.420 4.395 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.209 -9.026 4.861 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.825 -9.256 5.499 1.00 0.00 H new ATOM 871 N SER A 57 -18.137 -9.720 2.870 1.00 0.00 N ATOM 872 CA SER A 57 -18.963 -9.279 1.730 1.00 0.00 C ATOM 873 C SER A 57 -18.435 -8.136 0.844 1.00 0.00 C ATOM 874 O SER A 57 -18.651 -8.180 -0.369 1.00 0.00 O ATOM 875 CB SER A 57 -20.379 -8.952 2.230 1.00 0.00 C ATOM 876 OG SER A 57 -20.376 -8.038 3.325 1.00 0.00 O ATOM 0 H SER A 57 -18.678 -9.796 3.731 1.00 0.00 H new ATOM 0 HA SER A 57 -18.939 -10.131 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.961 -8.530 1.411 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.876 -9.874 2.532 1.00 0.00 H new ATOM 0 HG SER A 57 -21.287 -7.712 3.482 1.00 0.00 H new ATOM 882 N ASP A 58 -17.713 -7.140 1.370 1.00 0.00 N ATOM 883 CA ASP A 58 -17.166 -6.041 0.548 1.00 0.00 C ATOM 884 C ASP A 58 -15.879 -6.423 -0.221 1.00 0.00 C ATOM 885 O ASP A 58 -15.447 -5.699 -1.116 1.00 0.00 O ATOM 886 CB ASP A 58 -17.001 -4.773 1.392 1.00 0.00 C ATOM 887 CG ASP A 58 -16.928 -3.520 0.501 1.00 0.00 C ATOM 888 OD1 ASP A 58 -17.960 -3.174 -0.123 1.00 0.00 O ATOM 889 OD2 ASP A 58 -15.856 -2.877 0.450 1.00 0.00 O ATOM 0 H ASP A 58 -17.491 -7.068 2.363 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.896 -5.832 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -17.838 -4.682 2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.095 -4.848 1.994 1.00 0.00 H new ATOM 894 N LEU A 59 -15.319 -7.599 0.081 1.00 0.00 N ATOM 895 CA LEU A 59 -14.261 -8.300 -0.658 1.00 0.00 C ATOM 896 C LEU A 59 -14.792 -9.664 -1.164 1.00 0.00 C ATOM 897 O LEU A 59 -14.012 -10.534 -1.548 1.00 0.00 O ATOM 898 CB LEU A 59 -13.037 -8.516 0.262 1.00 0.00 C ATOM 899 CG LEU A 59 -12.400 -7.286 0.933 1.00 0.00 C ATOM 900 CD1 LEU A 59 -11.185 -7.773 1.739 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.931 -6.221 -0.063 1.00 0.00 C ATOM 0 H LEU A 59 -15.613 -8.123 0.905 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.959 -7.697 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.332 -9.209 1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.264 -9.012 -0.325 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.160 -6.818 1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.709 -6.923 2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.512 -8.490 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.471 -8.252 1.068 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -11.493 -5.383 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.185 -6.651 -0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.781 -5.870 -0.647 1.00 0.00 H new ATOM 913 N GLY A 60 -16.120 -9.864 -1.159 1.00 0.00 N ATOM 914 CA GLY A 60 -16.792 -11.161 -1.338 1.00 0.00 C ATOM 915 C GLY A 60 -16.644 -11.838 -2.700 1.00 0.00 C ATOM 916 O GLY A 60 -16.953 -13.024 -2.801 1.00 0.00 O ATOM 0 H GLY A 60 -16.780 -9.098 -1.025 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.416 -11.845 -0.577 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.855 -11.021 -1.143 1.00 0.00 H new ATOM 920 N THR A 61 -16.134 -11.138 -3.719 1.00 0.00 N ATOM 921 CA THR A 61 -15.835 -11.654 -5.065 1.00 0.00 C ATOM 922 C THR A 61 -14.574 -10.953 -5.559 1.00 0.00 C ATOM 923 O THR A 61 -14.252 -9.856 -5.103 1.00 0.00 O ATOM 924 CB THR A 61 -17.023 -11.441 -6.020 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.226 -11.863 -5.418 1.00 0.00 O ATOM 926 CG2 THR A 61 -16.876 -12.219 -7.326 1.00 0.00 C ATOM 0 H THR A 61 -15.906 -10.148 -3.626 1.00 0.00 H new ATOM 0 HA THR A 61 -15.667 -12.730 -5.031 1.00 0.00 H new ATOM 0 HB THR A 61 -17.040 -10.373 -6.237 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.971 -11.719 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.742 -12.031 -7.961 1.00 0.00 H new ATOM 0 HG22 THR A 61 -15.971 -11.897 -7.842 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.809 -13.285 -7.109 1.00 0.00 H new ATOM 934 N LYS A 62 -13.840 -11.583 -6.477 1.00 0.00 N ATOM 935 CA LYS A 62 -12.519 -11.121 -6.943 1.00 0.00 C ATOM 936 C LYS A 62 -12.535 -9.641 -7.377 1.00 0.00 C ATOM 937 O LYS A 62 -11.710 -8.859 -6.901 1.00 0.00 O ATOM 938 CB LYS A 62 -12.014 -12.058 -8.055 1.00 0.00 C ATOM 939 CG LYS A 62 -11.774 -13.500 -7.569 1.00 0.00 C ATOM 940 CD LYS A 62 -10.409 -13.784 -6.940 1.00 0.00 C ATOM 941 CE LYS A 62 -9.377 -14.021 -8.041 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.212 -15.453 -8.410 1.00 0.00 N ATOM 0 H LYS A 62 -14.146 -12.444 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.818 -11.167 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.740 -12.071 -8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.085 -11.660 -8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.545 -13.748 -6.840 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.907 -14.173 -8.416 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.103 -12.945 -6.316 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.471 -14.658 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.669 -13.458 -8.928 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.415 -13.626 -7.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.810 -15.521 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.573 -15.915 -7.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.138 -15.926 -8.390 1.00 0.00 H new ATOM 956 N ALA A 63 -13.525 -9.228 -8.180 1.00 0.00 N ATOM 957 CA ALA A 63 -13.712 -7.830 -8.591 1.00 0.00 C ATOM 958 C ALA A 63 -13.816 -6.877 -7.392 1.00 0.00 C ATOM 959 O ALA A 63 -13.069 -5.907 -7.333 1.00 0.00 O ATOM 960 CB ALA A 63 -14.946 -7.716 -9.495 1.00 0.00 C ATOM 0 H ALA A 63 -14.225 -9.861 -8.566 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.828 -7.526 -9.151 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.081 -6.677 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.807 -8.337 -10.380 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.828 -8.053 -8.951 1.00 0.00 H new ATOM 966 N LYS A 64 -14.661 -7.175 -6.398 1.00 0.00 N ATOM 967 CA LYS A 64 -14.813 -6.389 -5.169 1.00 0.00 C ATOM 968 C LYS A 64 -13.484 -6.171 -4.423 1.00 0.00 C ATOM 969 O LYS A 64 -13.189 -5.060 -3.981 1.00 0.00 O ATOM 970 CB LYS A 64 -15.840 -7.076 -4.265 1.00 0.00 C ATOM 971 CG LYS A 64 -17.125 -7.441 -5.026 1.00 0.00 C ATOM 972 CD LYS A 64 -18.257 -7.773 -4.063 1.00 0.00 C ATOM 973 CE LYS A 64 -18.788 -6.470 -3.465 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.882 -6.712 -2.490 1.00 0.00 N ATOM 0 H LYS A 64 -15.273 -7.990 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.162 -5.395 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.402 -7.979 -3.840 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.087 -6.418 -3.432 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.420 -6.610 -5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.936 -8.294 -5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.054 -8.302 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.900 -8.434 -3.273 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.974 -5.939 -2.972 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.151 -5.825 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.271 -5.802 -2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.634 -7.270 -2.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.509 -7.234 -1.672 1.00 0.00 H new ATOM 988 N ALA A 65 -12.646 -7.213 -4.342 1.00 0.00 N ATOM 989 CA ALA A 65 -11.326 -7.139 -3.714 1.00 0.00 C ATOM 990 C ALA A 65 -10.297 -6.372 -4.562 1.00 0.00 C ATOM 991 O ALA A 65 -9.557 -5.554 -4.020 1.00 0.00 O ATOM 992 CB ALA A 65 -10.870 -8.560 -3.380 1.00 0.00 C ATOM 0 H ALA A 65 -12.869 -8.136 -4.714 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.405 -6.559 -2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.887 -8.526 -2.911 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.583 -9.020 -2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.815 -9.149 -4.295 1.00 0.00 H new ATOM 998 N VAL A 66 -10.299 -6.553 -5.888 1.00 0.00 N ATOM 999 CA VAL A 66 -9.485 -5.733 -6.810 1.00 0.00 C ATOM 1000 C VAL A 66 -9.850 -4.251 -6.675 1.00 0.00 C ATOM 1001 O VAL A 66 -8.964 -3.405 -6.605 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.634 -6.191 -8.282 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -8.906 -5.278 -9.283 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.095 -7.613 -8.475 1.00 0.00 C ATOM 0 H VAL A 66 -10.859 -7.266 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.441 -5.871 -6.529 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.704 -6.146 -8.484 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.052 -5.657 -10.294 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.308 -4.267 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.841 -5.261 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.213 -7.908 -9.518 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.039 -7.641 -8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.650 -8.302 -7.838 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.144 -3.940 -6.568 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.666 -2.579 -6.403 1.00 0.00 C ATOM 1016 C ASN A 67 -11.184 -1.903 -5.097 1.00 0.00 C ATOM 1017 O ASN A 67 -10.922 -0.700 -5.079 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.205 -2.637 -6.470 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.836 -1.419 -7.135 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.504 -0.274 -6.859 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.770 -1.649 -8.044 1.00 0.00 N ATOM 0 H ASN A 67 -11.879 -4.647 -6.594 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.277 -1.959 -7.211 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.503 -3.533 -7.015 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.600 -2.733 -5.459 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.220 -0.868 -8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.040 -2.607 -8.267 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.984 -2.676 -4.021 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.435 -2.187 -2.748 1.00 0.00 C ATOM 1030 C TYR A 68 -8.916 -1.934 -2.803 1.00 0.00 C ATOM 1031 O TYR A 68 -8.414 -1.007 -2.166 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.779 -3.194 -1.638 1.00 0.00 C ATOM 1033 CG TYR A 68 -10.144 -2.877 -0.295 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.460 -1.671 0.359 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -9.213 -3.764 0.284 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.842 -1.345 1.580 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.612 -3.456 1.519 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.923 -2.241 2.168 1.00 0.00 C ATOM 1039 OH TYR A 68 -8.373 -1.956 3.379 1.00 0.00 O ATOM 0 H TYR A 68 -11.202 -3.672 -4.010 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.891 -1.220 -2.537 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.862 -3.229 -1.517 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.461 -4.188 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.179 -0.994 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.960 -4.684 -0.222 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.071 -0.409 2.068 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.915 -4.147 1.969 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.467 -2.731 3.972 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.185 -2.726 -3.594 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.726 -2.642 -3.733 1.00 0.00 C ATOM 1051 C LEU A 69 -6.272 -1.616 -4.786 1.00 0.00 C ATOM 1052 O LEU A 69 -5.214 -1.007 -4.628 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.208 -4.053 -4.056 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.382 -5.067 -2.906 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.968 -6.457 -3.402 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.546 -4.681 -1.679 1.00 0.00 C ATOM 0 H LEU A 69 -8.600 -3.460 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.302 -2.281 -2.796 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.729 -4.427 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.151 -3.990 -4.314 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.429 -5.069 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.087 -7.181 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.597 -6.745 -4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.925 -6.435 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.695 -5.419 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.491 -4.650 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.857 -3.700 -1.321 1.00 0.00 H new ATOM 1068 N THR A 70 -7.101 -1.377 -5.809 1.00 0.00 N ATOM 1069 CA THR A 70 -6.906 -0.453 -6.945 1.00 0.00 C ATOM 1070 C THR A 70 -6.376 0.938 -6.555 1.00 0.00 C ATOM 1071 O THR A 70 -5.496 1.431 -7.259 1.00 0.00 O ATOM 1072 CB THR A 70 -8.224 -0.383 -7.733 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.260 -1.486 -8.611 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.391 0.886 -8.558 1.00 0.00 C ATOM 0 H THR A 70 -7.997 -1.860 -5.874 1.00 0.00 H new ATOM 0 HA THR A 70 -6.110 -0.853 -7.574 1.00 0.00 H new ATOM 0 HB THR A 70 -9.033 -0.389 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.508 -2.293 -8.113 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.346 0.856 -9.083 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.366 1.754 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.581 0.958 -9.284 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.875 1.598 -5.490 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.374 2.888 -5.013 1.00 0.00 C ATOM 1084 C PRO A 71 -4.890 2.923 -4.619 1.00 0.00 C ATOM 1085 O PRO A 71 -4.279 3.990 -4.667 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.245 3.201 -3.797 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.585 2.591 -4.176 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.147 1.303 -4.849 1.00 0.00 C ATOM 0 HA PRO A 71 -6.434 3.616 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.842 2.758 -2.886 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.324 4.274 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.213 2.406 -3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.153 3.233 -4.849 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.040 0.499 -4.121 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.885 0.974 -5.580 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.311 1.779 -4.235 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.902 1.649 -3.795 1.00 0.00 C ATOM 1098 C ILE A 72 -2.041 0.924 -4.835 1.00 0.00 C ATOM 1099 O ILE A 72 -0.888 1.307 -5.045 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.837 0.931 -2.418 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -2.985 1.885 -1.214 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.511 0.207 -2.141 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -4.378 2.463 -1.045 1.00 0.00 C ATOM 0 H ILE A 72 -4.815 0.892 -4.218 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.491 2.653 -3.689 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.669 0.233 -2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.714 1.349 -0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.275 2.704 -1.325 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.553 -0.266 -1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.346 -0.554 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.692 0.926 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.396 3.122 -0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.647 3.030 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.093 1.653 -0.900 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.569 -0.127 -5.461 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.839 -1.056 -6.322 1.00 0.00 C ATOM 1117 C PHE A 73 -2.326 -0.941 -7.771 1.00 0.00 C ATOM 1118 O PHE A 73 -3.523 -0.766 -8.009 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.035 -2.488 -5.794 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.501 -2.747 -4.397 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.112 -2.815 -4.183 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.379 -2.916 -3.305 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.395 -3.030 -2.890 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.871 -3.171 -2.018 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.482 -3.226 -1.810 1.00 0.00 C ATOM 0 H PHE A 73 -3.558 -0.364 -5.379 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.778 -0.809 -6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.100 -2.718 -5.806 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.552 -3.180 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.567 -2.702 -5.015 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.446 -2.849 -3.458 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.462 -3.045 -2.726 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.548 -3.324 -1.190 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.090 -3.418 -0.822 1.00 0.00 H new ATOM 1135 N THR A 74 -1.411 -1.056 -8.743 1.00 0.00 N ATOM 1136 CA THR A 74 -1.780 -1.117 -10.166 1.00 0.00 C ATOM 1137 C THR A 74 -2.563 -2.390 -10.444 1.00 0.00 C ATOM 1138 O THR A 74 -2.408 -3.393 -9.747 1.00 0.00 O ATOM 1139 CB THR A 74 -0.572 -1.020 -11.101 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.330 -2.067 -10.831 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.164 0.309 -10.950 1.00 0.00 C ATOM 0 H THR A 74 -0.407 -1.109 -8.570 1.00 0.00 H new ATOM 0 HA THR A 74 -2.403 -0.247 -10.372 1.00 0.00 H new ATOM 0 HB THR A 74 -0.949 -1.092 -12.121 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.099 -2.000 -11.434 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.014 0.334 -11.632 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.514 1.129 -11.185 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.519 0.414 -9.925 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.407 -2.371 -11.474 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.287 -3.495 -11.808 1.00 0.00 C ATOM 1151 C LYS A 75 -3.521 -4.826 -11.885 1.00 0.00 C ATOM 1152 O LYS A 75 -3.876 -5.800 -11.215 1.00 0.00 O ATOM 1153 CB LYS A 75 -5.014 -3.160 -13.128 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.256 -4.030 -13.384 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.379 -3.814 -12.358 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.917 -2.372 -12.399 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.974 -2.123 -11.384 1.00 0.00 N ATOM 0 H LYS A 75 -3.502 -1.574 -12.104 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.022 -3.633 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.312 -2.112 -13.113 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.318 -3.282 -13.958 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.640 -3.816 -14.381 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.963 -5.080 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -8.192 -4.512 -12.556 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.006 -4.035 -11.358 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.093 -1.677 -12.237 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.317 -2.166 -13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.550 -1.308 -11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.580 -2.964 -11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.532 -1.923 -10.464 1.00 0.00 H new ATOM 1171 N THR A 76 -2.408 -4.816 -12.620 1.00 0.00 N ATOM 1172 CA THR A 76 -1.481 -5.943 -12.802 1.00 0.00 C ATOM 1173 C THR A 76 -0.813 -6.383 -11.503 1.00 0.00 C ATOM 1174 O THR A 76 -0.710 -7.585 -11.275 1.00 0.00 O ATOM 1175 CB THR A 76 -0.423 -5.582 -13.851 1.00 0.00 C ATOM 1176 OG1 THR A 76 -1.086 -5.173 -15.028 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.470 -6.778 -14.183 1.00 0.00 C ATOM 0 H THR A 76 -2.111 -3.984 -13.130 1.00 0.00 H new ATOM 0 HA THR A 76 -2.072 -6.791 -13.148 1.00 0.00 H new ATOM 0 HB THR A 76 0.206 -4.787 -13.450 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.424 -4.936 -15.711 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.208 -6.485 -14.930 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.981 -7.112 -13.280 1.00 0.00 H new ATOM 0 HG23 THR A 76 -0.141 -7.590 -14.576 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.407 -5.456 -10.626 1.00 0.00 N ATOM 1186 CA ALA A 77 0.176 -5.794 -9.320 1.00 0.00 C ATOM 1187 C ALA A 77 -0.790 -6.600 -8.438 1.00 0.00 C ATOM 1188 O ALA A 77 -0.362 -7.475 -7.684 1.00 0.00 O ATOM 1189 CB ALA A 77 0.589 -4.498 -8.613 1.00 0.00 C ATOM 0 H ALA A 77 -0.473 -4.453 -10.800 1.00 0.00 H new ATOM 0 HA ALA A 77 1.046 -6.428 -9.489 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.023 -4.736 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.325 -3.971 -9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.287 -3.865 -8.473 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.092 -6.335 -8.566 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.146 -7.048 -7.834 1.00 0.00 C ATOM 1197 C ILE A 78 -3.320 -8.453 -8.401 1.00 0.00 C ATOM 1198 O ILE A 78 -3.329 -9.409 -7.633 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.478 -6.270 -7.867 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.315 -4.846 -7.293 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.530 -7.039 -7.055 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.431 -3.892 -7.722 1.00 0.00 C ATOM 0 H ILE A 78 -2.450 -5.611 -9.188 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.842 -7.128 -6.790 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.797 -6.177 -8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.291 -4.901 -6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.356 -4.440 -7.613 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.474 -6.494 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.673 -8.028 -7.489 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.191 -7.141 -6.024 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.257 -2.909 -7.285 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.441 -3.809 -8.809 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.391 -4.277 -7.378 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.400 -8.591 -9.729 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.494 -9.909 -10.371 1.00 0.00 C ATOM 1216 C GLU A 79 -2.276 -10.788 -10.047 1.00 0.00 C ATOM 1217 O GLU A 79 -2.415 -11.981 -9.775 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.646 -9.797 -11.896 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.846 -8.946 -12.312 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.298 -9.279 -13.741 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.712 -8.735 -14.708 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.245 -10.084 -13.909 1.00 0.00 O ATOM 0 H GLU A 79 -3.402 -7.807 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.389 -10.379 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.738 -9.365 -12.316 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.750 -10.796 -12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.671 -9.113 -11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.585 -7.890 -12.248 1.00 0.00 H new ATOM 1229 N LYS A 80 -1.077 -10.196 -10.016 1.00 0.00 N ATOM 1230 CA LYS A 80 0.157 -10.881 -9.634 1.00 0.00 C ATOM 1231 C LYS A 80 0.118 -11.393 -8.183 1.00 0.00 C ATOM 1232 O LYS A 80 0.461 -12.551 -7.942 1.00 0.00 O ATOM 1233 CB LYS A 80 1.346 -9.934 -9.887 1.00 0.00 C ATOM 1234 CG LYS A 80 2.722 -10.574 -9.627 1.00 0.00 C ATOM 1235 CD LYS A 80 3.036 -11.797 -10.505 1.00 0.00 C ATOM 1236 CE LYS A 80 3.022 -11.521 -12.019 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.127 -10.621 -12.448 1.00 0.00 N ATOM 0 H LYS A 80 -0.938 -9.215 -10.259 1.00 0.00 H new ATOM 0 HA LYS A 80 0.273 -11.773 -10.249 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.307 -9.587 -10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.239 -9.055 -9.251 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.494 -9.821 -9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.778 -10.871 -8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.017 -12.184 -10.229 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.311 -12.581 -10.285 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.098 -12.466 -12.557 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.067 -11.074 -12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.071 -10.468 -13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.042 -9.708 -11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.041 -11.057 -12.212 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.334 -10.575 -7.223 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.468 -10.989 -5.818 1.00 0.00 C ATOM 1253 C GLY A 81 -1.624 -11.970 -5.604 1.00 0.00 C ATOM 1254 O GLY A 81 -1.505 -12.880 -4.790 1.00 0.00 O ATOM 0 H GLY A 81 -0.617 -9.610 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.462 -11.451 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.624 -10.108 -5.196 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.710 -11.871 -6.375 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.781 -12.867 -6.355 1.00 0.00 C ATOM 1260 C PHE A 82 -3.260 -14.247 -6.788 1.00 0.00 C ATOM 1261 O PHE A 82 -3.560 -15.244 -6.133 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.961 -12.402 -7.228 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.966 -11.451 -6.590 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.669 -10.690 -5.438 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.248 -11.344 -7.166 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.639 -9.841 -4.880 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.225 -10.512 -6.596 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.915 -9.746 -5.461 1.00 0.00 C ATOM 0 H PHE A 82 -2.870 -11.103 -7.026 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.143 -12.968 -5.332 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.554 -11.918 -8.116 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.500 -13.287 -7.566 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.692 -10.761 -4.984 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.482 -11.909 -8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.403 -9.259 -4.001 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.213 -10.461 -7.030 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.656 -9.085 -5.035 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.416 -14.322 -7.821 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.747 -15.571 -8.201 1.00 0.00 C ATOM 1280 C LYS A 83 -0.721 -16.038 -7.147 1.00 0.00 C ATOM 1281 O LYS A 83 -0.728 -17.213 -6.774 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.101 -15.400 -9.590 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.113 -15.242 -10.741 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.863 -16.542 -11.067 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.754 -16.331 -12.299 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.468 -17.577 -12.684 1.00 0.00 N ATOM 0 H LYS A 83 -2.178 -13.526 -8.413 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.498 -16.360 -8.250 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.450 -14.526 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.468 -16.264 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.835 -14.469 -10.478 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.589 -14.899 -11.633 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.152 -17.346 -11.254 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.471 -16.846 -10.215 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.480 -15.545 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.144 -15.989 -13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.059 -17.394 -13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.775 -18.320 -12.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.070 -17.890 -11.896 1.00 0.00 H new ATOM 1300 N ASP A 84 0.112 -15.135 -6.619 1.00 0.00 N ATOM 1301 CA ASP A 84 1.210 -15.467 -5.695 1.00 0.00 C ATOM 1302 C ASP A 84 0.747 -15.948 -4.306 1.00 0.00 C ATOM 1303 O ASP A 84 1.425 -16.765 -3.683 1.00 0.00 O ATOM 1304 CB ASP A 84 2.155 -14.263 -5.563 1.00 0.00 C ATOM 1305 CG ASP A 84 3.510 -14.660 -4.950 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.247 -15.449 -5.592 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.855 -14.156 -3.857 1.00 0.00 O ATOM 0 H ASP A 84 0.044 -14.138 -6.822 1.00 0.00 H new ATOM 0 HA ASP A 84 1.735 -16.316 -6.133 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.317 -13.820 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.686 -13.500 -4.942 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.426 -15.495 -3.850 1.00 0.00 N ATOM 1313 CA TYR A 85 -1.053 -15.888 -2.578 1.00 0.00 C ATOM 1314 C TYR A 85 -2.289 -16.794 -2.773 1.00 0.00 C ATOM 1315 O TYR A 85 -2.984 -17.125 -1.813 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.347 -14.621 -1.763 1.00 0.00 C ATOM 1317 CG TYR A 85 -0.092 -13.897 -1.305 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.564 -12.998 -2.167 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.454 -14.164 -0.035 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.756 -12.365 -1.779 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.657 -13.549 0.361 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.320 -12.657 -0.515 1.00 0.00 C ATOM 1323 OH TYR A 85 3.508 -12.106 -0.139 1.00 0.00 O ATOM 0 H TYR A 85 -0.986 -14.821 -4.372 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.358 -16.510 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.951 -13.942 -2.365 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.943 -14.889 -0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.145 -12.792 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.051 -14.842 0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.238 -11.661 -2.441 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.074 -13.758 1.335 1.00 0.00 H new ATOM 0 HH TYR A 85 3.743 -12.417 0.760 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.549 -17.207 -4.017 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.507 -18.247 -4.417 1.00 0.00 C ATOM 1335 C HIS A 86 -4.989 -17.867 -4.188 1.00 0.00 C ATOM 1336 O HIS A 86 -5.835 -18.724 -3.928 1.00 0.00 O ATOM 1337 CB HIS A 86 -3.109 -19.592 -3.783 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.635 -19.917 -3.875 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.845 -19.907 -5.005 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.818 -20.214 -2.819 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.413 -20.200 -4.633 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.483 -20.406 -3.304 1.00 0.00 N ATOM 0 H HIS A 86 -2.069 -16.802 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.445 -18.351 -5.500 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.402 -19.585 -2.733 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.675 -20.389 -4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.124 -20.288 -1.786 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.254 -20.262 -5.308 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.312 -20.651 -2.762 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.310 -16.573 -4.295 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.663 -16.016 -4.200 1.00 0.00 C ATOM 1352 C PHE A 87 -7.602 -16.725 -5.189 1.00 0.00 C ATOM 1353 O PHE A 87 -7.385 -16.690 -6.405 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.592 -14.507 -4.481 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.199 -13.645 -3.291 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.990 -13.854 -2.596 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -7.079 -12.638 -2.853 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.708 -13.113 -1.436 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.787 -11.883 -1.704 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.613 -12.142 -0.976 1.00 0.00 C ATOM 0 H PHE A 87 -4.604 -15.855 -4.457 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.065 -16.174 -3.199 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.876 -14.337 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.565 -14.175 -4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.280 -14.584 -2.956 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.987 -12.444 -3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.790 -13.291 -0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.463 -11.105 -1.381 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.407 -11.597 -0.067 1.00 0.00 H new ATOM 1370 N THR A 88 -8.667 -17.341 -4.667 1.00 0.00 N ATOM 1371 CA THR A 88 -9.541 -18.274 -5.405 1.00 0.00 C ATOM 1372 C THR A 88 -11.019 -17.962 -5.208 1.00 0.00 C ATOM 1373 O THR A 88 -11.372 -17.015 -4.512 1.00 0.00 O ATOM 1374 CB THR A 88 -9.167 -19.726 -5.065 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.743 -20.560 -6.049 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.652 -20.185 -3.688 1.00 0.00 C ATOM 0 H THR A 88 -8.957 -17.206 -3.698 1.00 0.00 H new ATOM 0 HA THR A 88 -9.372 -18.139 -6.473 1.00 0.00 H new ATOM 0 HB THR A 88 -8.079 -19.787 -5.045 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.519 -21.495 -5.858 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.350 -21.219 -3.522 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.214 -19.550 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.739 -20.113 -3.642 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.880 -18.734 -5.860 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.336 -18.577 -5.872 1.00 0.00 C ATOM 1386 C VAL A 89 -13.998 -19.949 -5.723 1.00 0.00 C ATOM 1387 O VAL A 89 -13.625 -20.901 -6.407 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.819 -17.871 -7.162 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.351 -17.734 -7.184 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.209 -16.464 -7.302 1.00 0.00 C ATOM 0 H VAL A 89 -11.570 -19.526 -6.423 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.624 -17.945 -5.032 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.491 -18.495 -7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.658 -17.234 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.805 -18.724 -7.140 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.676 -17.147 -6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.571 -16.000 -8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.501 -15.854 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.122 -16.541 -7.339 1.00 0.00 H new ATOM 1400 N SER A 90 -15.003 -20.038 -4.853 1.00 0.00 N ATOM 1401 CA SER A 90 -15.858 -21.223 -4.694 1.00 0.00 C ATOM 1402 C SER A 90 -17.304 -20.795 -4.396 1.00 0.00 C ATOM 1403 O SER A 90 -17.545 -19.941 -3.540 1.00 0.00 O ATOM 1404 CB SER A 90 -15.300 -22.145 -3.601 1.00 0.00 C ATOM 1405 OG SER A 90 -15.968 -23.399 -3.626 1.00 0.00 O ATOM 0 H SER A 90 -15.254 -19.275 -4.224 1.00 0.00 H new ATOM 0 HA SER A 90 -15.863 -21.788 -5.626 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.230 -22.292 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.424 -21.678 -2.624 1.00 0.00 H new ATOM 0 HG SER A 90 -15.602 -23.979 -2.926 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.271 -21.310 -5.171 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.698 -20.922 -5.128 1.00 0.00 C ATOM 1413 C LYS A 91 -19.928 -19.408 -5.406 1.00 0.00 C ATOM 1414 O LYS A 91 -20.936 -18.826 -5.000 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.308 -21.443 -3.801 1.00 0.00 C ATOM 1416 CG LYS A 91 -21.844 -21.593 -3.754 1.00 0.00 C ATOM 1417 CD LYS A 91 -22.460 -22.531 -4.805 1.00 0.00 C ATOM 1418 CE LYS A 91 -21.894 -23.957 -4.719 1.00 0.00 C ATOM 1419 NZ LYS A 91 -22.557 -24.873 -5.684 1.00 0.00 N ATOM 0 H LYS A 91 -18.080 -22.030 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.235 -21.397 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.865 -22.414 -3.581 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.008 -20.767 -3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -22.124 -21.954 -2.764 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -22.290 -20.605 -3.871 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -23.541 -22.563 -4.670 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -22.275 -22.129 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -20.822 -23.935 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -22.024 -24.339 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -22.148 -25.825 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -23.576 -24.914 -5.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -22.411 -24.522 -6.652 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.968 -18.755 -6.078 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.945 -17.312 -6.375 1.00 0.00 C ATOM 1435 C GLY A 92 -18.335 -16.443 -5.267 1.00 0.00 C ATOM 1436 O GLY A 92 -18.155 -15.242 -5.468 1.00 0.00 O ATOM 0 H GLY A 92 -18.149 -19.239 -6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.383 -17.152 -7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.965 -16.976 -6.562 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.986 -17.028 -4.116 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.339 -16.339 -2.994 1.00 0.00 C ATOM 1442 C LYS A 93 -15.809 -16.384 -3.132 1.00 0.00 C ATOM 1443 O LYS A 93 -15.246 -17.457 -3.369 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.757 -17.008 -1.675 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.263 -16.924 -1.380 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.634 -17.729 -0.126 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.534 -19.243 -0.374 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.848 -20.027 0.848 1.00 0.00 N ATOM 0 H LYS A 93 -18.150 -18.018 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.655 -15.296 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.461 -18.057 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.210 -16.543 -0.855 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.551 -15.882 -1.243 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.824 -17.300 -2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.973 -17.450 0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.649 -17.477 0.182 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -20.220 -19.526 -1.173 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.528 -19.489 -0.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.469 -20.823 0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.967 -20.392 1.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.328 -19.416 1.539 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.130 -15.249 -2.932 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.663 -15.163 -2.875 1.00 0.00 C ATOM 1464 C LEU A 94 -13.174 -15.893 -1.617 1.00 0.00 C ATOM 1465 O LEU A 94 -13.772 -15.744 -0.550 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.227 -13.677 -2.858 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.844 -13.354 -3.477 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.538 -11.851 -3.401 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.646 -14.077 -2.855 1.00 0.00 C ATOM 0 H LEU A 94 -15.591 -14.348 -2.803 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.222 -15.635 -3.753 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.982 -13.094 -3.386 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.226 -13.334 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.951 -13.711 -4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.561 -11.656 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.301 -11.296 -3.947 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.535 -11.533 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.733 -13.774 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.573 -13.818 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.779 -15.154 -2.956 1.00 0.00 H new ATOM 1481 N ALA A 95 -12.073 -16.637 -1.724 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.389 -17.251 -0.592 1.00 0.00 C ATOM 1483 C ALA A 95 -9.858 -17.146 -0.687 1.00 0.00 C ATOM 1484 O ALA A 95 -9.287 -17.068 -1.776 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.843 -18.708 -0.472 1.00 0.00 C ATOM 0 H ALA A 95 -11.625 -16.832 -2.619 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.662 -16.702 0.309 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.338 -19.178 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.921 -18.741 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.594 -19.243 -1.388 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.209 -17.176 0.480 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.747 -17.065 0.663 1.00 0.00 C ATOM 1493 C VAL A 96 -7.258 -18.123 1.662 1.00 0.00 C ATOM 1494 O VAL A 96 -8.046 -18.518 2.524 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.323 -15.638 1.101 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.793 -14.633 0.049 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.833 -15.175 2.480 1.00 0.00 C ATOM 0 H VAL A 96 -9.704 -17.283 1.366 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.273 -17.250 -0.301 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.238 -15.683 1.191 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.499 -13.627 0.349 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.338 -14.872 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.878 -14.682 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.475 -14.165 2.680 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.923 -15.182 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.462 -15.851 3.251 1.00 0.00 H new ATOM 1507 N PRO A 97 -6.011 -18.624 1.555 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.503 -19.666 2.439 1.00 0.00 C ATOM 1509 C PRO A 97 -5.193 -19.112 3.838 1.00 0.00 C ATOM 1510 O PRO A 97 -4.776 -17.964 3.988 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.258 -20.219 1.743 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.741 -19.029 0.937 1.00 0.00 C ATOM 1513 CD PRO A 97 -5.021 -18.297 0.534 1.00 0.00 C ATOM 0 HA PRO A 97 -6.239 -20.453 2.605 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.518 -20.568 2.463 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.500 -21.065 1.099 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -3.085 -18.394 1.532 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.170 -19.350 0.066 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.855 -17.221 0.482 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.358 -18.615 -0.452 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.386 -19.942 4.869 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.026 -19.630 6.264 1.00 0.00 C ATOM 1523 C ILE A 98 -3.503 -19.462 6.406 1.00 0.00 C ATOM 1524 O ILE A 98 -2.713 -20.283 5.931 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.582 -20.698 7.243 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.128 -20.676 7.219 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.074 -20.475 8.685 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.827 -21.621 8.205 1.00 0.00 C ATOM 0 H ILE A 98 -5.804 -20.866 4.760 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.491 -18.681 6.532 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.222 -21.672 6.913 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.461 -19.658 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.460 -20.924 6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.486 -21.244 9.339 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.986 -20.531 8.700 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.391 -19.493 9.035 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.907 -21.522 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.535 -22.649 7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.536 -21.364 9.224 1.00 0.00 H new ATOM 1592 N LEU A 104 9.703 -7.159 12.443 1.00 0.00 N ATOM 1593 CA LEU A 104 10.381 -6.182 13.313 1.00 0.00 C ATOM 1594 C LEU A 104 10.707 -4.842 12.619 1.00 0.00 C ATOM 1595 O LEU A 104 11.232 -3.934 13.258 1.00 0.00 O ATOM 1596 CB LEU A 104 11.616 -6.825 13.986 1.00 0.00 C ATOM 1597 CG LEU A 104 12.597 -7.604 13.082 1.00 0.00 C ATOM 1598 CD1 LEU A 104 13.129 -6.801 11.886 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.786 -8.092 13.923 1.00 0.00 C ATOM 0 HA LEU A 104 9.671 -5.910 14.094 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.175 -6.035 14.487 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.261 -7.504 14.761 1.00 0.00 H new ATOM 0 HG LEU A 104 12.028 -8.436 12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.810 -7.422 11.305 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.295 -6.490 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.660 -5.920 12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.480 -8.642 13.287 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.297 -7.235 14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.426 -8.746 14.718 1.00 0.00 H new ATOM 1611 N LEU A 105 10.409 -4.713 11.323 1.00 0.00 N ATOM 1612 CA LEU A 105 10.623 -3.522 10.509 1.00 0.00 C ATOM 1613 C LEU A 105 9.650 -2.406 10.915 1.00 0.00 C ATOM 1614 O LEU A 105 8.431 -2.551 10.793 1.00 0.00 O ATOM 1615 CB LEU A 105 10.462 -3.921 9.028 1.00 0.00 C ATOM 1616 CG LEU A 105 11.520 -4.902 8.480 1.00 0.00 C ATOM 1617 CD1 LEU A 105 11.281 -5.120 6.980 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.958 -4.409 8.702 1.00 0.00 C ATOM 0 H LEU A 105 9.992 -5.476 10.791 1.00 0.00 H new ATOM 0 HA LEU A 105 11.627 -3.127 10.665 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.476 -4.368 8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.485 -3.015 8.422 1.00 0.00 H new ATOM 0 HG LEU A 105 11.411 -5.837 9.029 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.027 -5.813 6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.285 -5.535 6.827 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.361 -4.167 6.457 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.659 -5.138 8.297 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.097 -3.453 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.139 -4.285 9.770 1.00 0.00 H new ATOM 1630 N ASN A 106 10.199 -1.286 11.386 1.00 0.00 N ATOM 1631 CA ASN A 106 9.453 -0.108 11.820 1.00 0.00 C ATOM 1632 C ASN A 106 9.364 0.928 10.684 1.00 0.00 C ATOM 1633 O ASN A 106 10.086 1.928 10.655 1.00 0.00 O ATOM 1634 CB ASN A 106 10.092 0.449 13.104 1.00 0.00 C ATOM 1635 CG ASN A 106 9.193 1.451 13.821 1.00 0.00 C ATOM 1636 OD1 ASN A 106 8.079 1.745 13.403 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.646 1.995 14.933 1.00 0.00 N ATOM 0 H ASN A 106 11.208 -1.172 11.478 1.00 0.00 H new ATOM 0 HA ASN A 106 8.424 -0.378 12.057 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.320 -0.376 13.779 1.00 0.00 H new ATOM 0 HB3 ASN A 106 11.039 0.929 12.855 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.069 2.661 15.447 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.573 1.750 15.280 1.00 0.00 H new ATOM 1644 N TRP A 107 8.464 0.684 9.725 1.00 0.00 N ATOM 1645 CA TRP A 107 8.307 1.520 8.528 1.00 0.00 C ATOM 1646 C TRP A 107 7.780 2.920 8.865 1.00 0.00 C ATOM 1647 O TRP A 107 8.117 3.891 8.192 1.00 0.00 O ATOM 1648 CB TRP A 107 7.398 0.815 7.516 1.00 0.00 C ATOM 1649 CG TRP A 107 7.995 -0.348 6.784 1.00 0.00 C ATOM 1650 CD1 TRP A 107 8.056 -1.623 7.225 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.576 -0.369 5.444 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.559 -2.441 6.234 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.921 -1.717 5.119 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.810 0.612 4.455 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.457 -2.076 3.873 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.347 0.261 3.201 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.672 -1.076 2.908 1.00 0.00 C ATOM 0 H TRP A 107 7.819 -0.105 9.757 1.00 0.00 H new ATOM 0 HA TRP A 107 9.293 1.658 8.083 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.507 0.469 8.040 1.00 0.00 H new ATOM 0 HB3 TRP A 107 7.070 1.550 6.781 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.755 -1.954 8.208 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.651 -3.453 6.316 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.574 1.645 4.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.701 -3.106 3.658 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.511 1.026 2.457 1.00 0.00 H new ATOM 0 HH2 TRP A 107 10.086 -1.334 1.944 1.00 0.00 H new ATOM 1668 N LYS A 108 7.038 3.051 9.968 1.00 0.00 N ATOM 1669 CA LYS A 108 6.569 4.328 10.526 1.00 0.00 C ATOM 1670 C LYS A 108 7.711 5.285 10.936 1.00 0.00 C ATOM 1671 O LYS A 108 7.492 6.491 11.060 1.00 0.00 O ATOM 1672 CB LYS A 108 5.675 3.990 11.728 1.00 0.00 C ATOM 1673 CG LYS A 108 4.314 3.419 11.297 1.00 0.00 C ATOM 1674 CD LYS A 108 3.438 3.116 12.520 1.00 0.00 C ATOM 1675 CE LYS A 108 2.079 2.562 12.075 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.197 2.269 13.237 1.00 0.00 N ATOM 0 H LYS A 108 6.736 2.246 10.517 1.00 0.00 H new ATOM 0 HA LYS A 108 6.020 4.869 9.755 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.185 3.268 12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.518 4.888 12.326 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.805 4.131 10.647 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.464 2.508 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.939 2.395 13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.294 4.023 13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.590 3.282 11.419 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.229 1.652 11.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.287 1.896 12.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.653 1.563 13.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.033 3.142 13.777 1.00 0.00 H new ATOM 1690 N LYS A 109 8.931 4.761 11.104 1.00 0.00 N ATOM 1691 CA LYS A 109 10.163 5.515 11.403 1.00 0.00 C ATOM 1692 C LYS A 109 11.192 5.468 10.252 1.00 0.00 C ATOM 1693 O LYS A 109 12.283 6.029 10.366 1.00 0.00 O ATOM 1694 CB LYS A 109 10.772 4.971 12.708 1.00 0.00 C ATOM 1695 CG LYS A 109 9.818 4.987 13.912 1.00 0.00 C ATOM 1696 CD LYS A 109 9.399 6.362 14.436 1.00 0.00 C ATOM 1697 CE LYS A 109 10.587 7.054 15.117 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.201 8.357 15.720 1.00 0.00 N ATOM 0 H LYS A 109 9.098 3.757 11.033 1.00 0.00 H new ATOM 0 HA LYS A 109 9.897 6.566 11.521 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.106 3.947 12.539 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.657 5.559 12.954 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.917 4.437 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.291 4.441 14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 109 9.033 6.977 13.614 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.577 6.255 15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.991 6.402 15.891 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.381 7.213 14.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.032 8.791 16.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.839 8.989 14.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.462 8.203 16.435 1.00 0.00 H new ATOM 1712 N SER A 110 10.870 4.793 9.148 1.00 0.00 N ATOM 1713 CA SER A 110 11.709 4.749 7.943 1.00 0.00 C ATOM 1714 C SER A 110 11.752 6.090 7.189 1.00 0.00 C ATOM 1715 O SER A 110 10.918 6.978 7.414 1.00 0.00 O ATOM 1716 CB SER A 110 11.255 3.612 7.009 1.00 0.00 C ATOM 1717 OG SER A 110 10.079 3.910 6.276 1.00 0.00 O ATOM 0 H SER A 110 10.009 4.253 9.061 1.00 0.00 H new ATOM 0 HA SER A 110 12.727 4.551 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.060 3.385 6.310 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.085 2.713 7.602 1.00 0.00 H new ATOM 0 HG SER A 110 9.306 3.893 6.878 1.00 0.00 H new ATOM 1723 N THR A 111 12.719 6.226 6.275 1.00 0.00 N ATOM 1724 CA THR A 111 12.905 7.402 5.412 1.00 0.00 C ATOM 1725 C THR A 111 13.126 6.973 3.969 1.00 0.00 C ATOM 1726 O THR A 111 13.786 5.965 3.705 1.00 0.00 O ATOM 1727 CB THR A 111 14.066 8.286 5.893 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.232 7.509 6.077 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.740 8.988 7.213 1.00 0.00 C ATOM 0 H THR A 111 13.416 5.500 6.109 1.00 0.00 H new ATOM 0 HA THR A 111 11.994 7.998 5.469 1.00 0.00 H new ATOM 0 HB THR A 111 14.229 9.041 5.123 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.964 8.085 6.382 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.587 9.603 7.517 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.862 9.620 7.082 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.538 8.242 7.982 1.00 0.00 H new ATOM 1737 N ALA A 112 12.555 7.745 3.040 1.00 0.00 N ATOM 1738 CA ALA A 112 12.621 7.488 1.600 1.00 0.00 C ATOM 1739 C ALA A 112 13.739 8.281 0.892 1.00 0.00 C ATOM 1740 O ALA A 112 14.072 9.407 1.268 1.00 0.00 O ATOM 1741 CB ALA A 112 11.247 7.807 1.000 1.00 0.00 C ATOM 0 H ALA A 112 12.023 8.583 3.274 1.00 0.00 H new ATOM 0 HA ALA A 112 12.874 6.439 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.268 7.624 -0.074 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.492 7.171 1.462 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.003 8.853 1.185 1.00 0.00 H new ATOM 1747 N LYS A 113 14.274 7.700 -0.183 1.00 0.00 N ATOM 1748 CA LYS A 113 15.392 8.181 -1.007 1.00 0.00 C ATOM 1749 C LYS A 113 15.084 7.902 -2.488 1.00 0.00 C ATOM 1750 O LYS A 113 14.856 6.749 -2.853 1.00 0.00 O ATOM 1751 CB LYS A 113 16.654 7.418 -0.552 1.00 0.00 C ATOM 1752 CG LYS A 113 17.864 7.570 -1.491 1.00 0.00 C ATOM 1753 CD LYS A 113 19.000 6.641 -1.049 1.00 0.00 C ATOM 1754 CE LYS A 113 19.968 6.392 -2.212 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.920 5.301 -1.883 1.00 0.00 N ATOM 0 H LYS A 113 13.911 6.812 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 113 15.545 9.254 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.935 7.766 0.442 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.411 6.359 -0.462 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.571 7.336 -2.514 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.208 8.604 -1.487 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.536 7.085 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.589 5.694 -0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.406 6.132 -3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.519 7.306 -2.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.565 5.150 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.470 5.563 -1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.392 4.425 -1.694 1.00 0.00 H new ATOM 1769 N LEU A 114 15.070 8.921 -3.350 1.00 0.00 N ATOM 1770 CA LEU A 114 14.795 8.748 -4.785 1.00 0.00 C ATOM 1771 C LEU A 114 15.938 7.981 -5.479 1.00 0.00 C ATOM 1772 O LEU A 114 17.109 8.325 -5.320 1.00 0.00 O ATOM 1773 CB LEU A 114 14.551 10.133 -5.421 1.00 0.00 C ATOM 1774 CG LEU A 114 14.188 10.077 -6.921 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.804 9.469 -7.176 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.232 11.487 -7.527 1.00 0.00 C ATOM 0 H LEU A 114 15.248 9.888 -3.078 1.00 0.00 H new ATOM 0 HA LEU A 114 13.897 8.145 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.747 10.633 -4.881 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.446 10.742 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 114 14.927 9.432 -7.396 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.604 9.456 -8.247 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.777 8.450 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.045 10.068 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.975 11.437 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.518 12.128 -7.010 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.235 11.899 -7.417 1.00 0.00 H new ATOM 1788 N ILE A 115 15.590 6.958 -6.266 1.00 0.00 N ATOM 1789 CA ILE A 115 16.525 6.117 -7.043 1.00 0.00 C ATOM 1790 C ILE A 115 16.409 6.367 -8.549 1.00 0.00 C ATOM 1791 O ILE A 115 17.424 6.420 -9.244 1.00 0.00 O ATOM 1792 CB ILE A 115 16.281 4.621 -6.716 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.408 4.316 -5.208 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.209 3.688 -7.516 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.795 4.603 -4.623 1.00 0.00 C ATOM 0 H ILE A 115 14.617 6.678 -6.388 1.00 0.00 H new ATOM 0 HA ILE A 115 17.540 6.390 -6.753 1.00 0.00 H new ATOM 0 HB ILE A 115 15.252 4.424 -7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.669 4.906 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.165 3.267 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.999 2.652 -7.251 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.038 3.832 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.248 3.919 -7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.799 4.362 -3.560 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.539 3.994 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.035 5.658 -4.757 1.00 0.00 H new ATOM 1807 N SER A 116 15.195 6.548 -9.064 1.00 0.00 N ATOM 1808 CA SER A 116 14.938 6.691 -10.502 1.00 0.00 C ATOM 1809 C SER A 116 13.592 7.378 -10.751 1.00 0.00 C ATOM 1810 O SER A 116 12.623 7.130 -10.034 1.00 0.00 O ATOM 1811 CB SER A 116 14.967 5.310 -11.174 1.00 0.00 C ATOM 1812 OG SER A 116 14.919 5.431 -12.590 1.00 0.00 O ATOM 0 H SER A 116 14.352 6.601 -8.493 1.00 0.00 H new ATOM 0 HA SER A 116 15.719 7.316 -10.935 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.872 4.778 -10.881 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.122 4.715 -10.827 1.00 0.00 H new ATOM 0 HG SER A 116 14.940 4.539 -12.995 1.00 0.00 H new ATOM 1818 N LYS A 117 13.519 8.240 -11.768 1.00 0.00 N ATOM 1819 CA LYS A 117 12.328 9.015 -12.133 1.00 0.00 C ATOM 1820 C LYS A 117 12.224 9.082 -13.664 1.00 0.00 C ATOM 1821 O LYS A 117 12.916 9.866 -14.318 1.00 0.00 O ATOM 1822 CB LYS A 117 12.402 10.380 -11.416 1.00 0.00 C ATOM 1823 CG LYS A 117 11.279 11.368 -11.783 1.00 0.00 C ATOM 1824 CD LYS A 117 11.170 12.529 -10.777 1.00 0.00 C ATOM 1825 CE LYS A 117 10.500 12.075 -9.468 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.343 13.181 -8.486 1.00 0.00 N ATOM 0 H LYS A 117 14.313 8.425 -12.381 1.00 0.00 H new ATOM 0 HA LYS A 117 11.401 8.547 -11.801 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.379 10.210 -10.340 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.362 10.843 -11.645 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.463 11.770 -12.779 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.329 10.836 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.164 12.921 -10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.595 13.343 -11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.520 11.654 -9.694 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.093 11.278 -9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.661 12.900 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.262 13.385 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.997 14.032 -8.974 1.00 0.00 H new ATOM 1840 N LYS A 118 11.387 8.208 -14.237 1.00 0.00 N ATOM 1841 CA LYS A 118 11.306 7.947 -15.685 1.00 0.00 C ATOM 1842 C LYS A 118 9.845 7.875 -16.171 1.00 0.00 C ATOM 1843 O LYS A 118 9.211 6.814 -16.144 1.00 0.00 O ATOM 1844 CB LYS A 118 12.080 6.651 -16.013 1.00 0.00 C ATOM 1845 CG LYS A 118 13.602 6.785 -15.822 1.00 0.00 C ATOM 1846 CD LYS A 118 14.361 5.485 -16.142 1.00 0.00 C ATOM 1847 CE LYS A 118 14.258 5.017 -17.604 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.946 5.937 -18.550 1.00 0.00 N ATOM 0 H LYS A 118 10.730 7.647 -13.695 1.00 0.00 H new ATOM 0 HA LYS A 118 11.766 8.779 -16.219 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.711 5.845 -15.378 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.874 6.364 -17.044 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.975 7.585 -16.462 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.810 7.078 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.413 5.626 -15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.984 4.693 -15.495 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.690 4.020 -17.694 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.207 4.935 -17.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.846 5.576 -19.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.518 6.883 -18.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.955 5.996 -18.305 1.00 0.00 H new ATOM 1862 N GLY A 119 9.309 9.012 -16.631 1.00 0.00 N ATOM 1863 CA GLY A 119 7.950 9.115 -17.181 1.00 0.00 C ATOM 1864 C GLY A 119 6.898 8.740 -16.140 1.00 0.00 C ATOM 1865 O GLY A 119 6.851 9.318 -15.057 1.00 0.00 O ATOM 0 H GLY A 119 9.813 9.899 -16.632 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.773 10.133 -17.529 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.856 8.461 -18.048 1.00 0.00 H new ATOM 1869 N SER A 120 6.071 7.748 -16.456 1.00 0.00 N ATOM 1870 CA SER A 120 4.993 7.253 -15.584 1.00 0.00 C ATOM 1871 C SER A 120 5.456 6.267 -14.490 1.00 0.00 C ATOM 1872 O SER A 120 4.595 5.696 -13.820 1.00 0.00 O ATOM 1873 CB SER A 120 3.883 6.604 -16.432 1.00 0.00 C ATOM 1874 OG SER A 120 3.495 7.432 -17.524 1.00 0.00 O ATOM 0 H SER A 120 6.127 7.250 -17.344 1.00 0.00 H new ATOM 0 HA SER A 120 4.616 8.130 -15.058 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.231 5.643 -16.811 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.016 6.403 -15.803 1.00 0.00 H new ATOM 0 HG SER A 120 2.791 6.986 -18.039 1.00 0.00 H new ATOM 1880 N THR A 121 6.773 6.055 -14.300 1.00 0.00 N ATOM 1881 CA THR A 121 7.371 5.138 -13.306 1.00 0.00 C ATOM 1882 C THR A 121 8.442 5.856 -12.489 1.00 0.00 C ATOM 1883 O THR A 121 9.275 6.576 -13.039 1.00 0.00 O ATOM 1884 CB THR A 121 7.994 3.904 -13.977 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.066 3.302 -14.857 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.416 2.848 -12.955 1.00 0.00 C ATOM 0 H THR A 121 7.479 6.537 -14.857 1.00 0.00 H new ATOM 0 HA THR A 121 6.566 4.809 -12.649 1.00 0.00 H new ATOM 0 HB THR A 121 8.873 4.255 -14.517 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.476 2.518 -15.279 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.851 1.993 -13.473 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.154 3.274 -12.275 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.544 2.523 -12.387 1.00 0.00 H new ATOM 1894 N ILE A 122 8.450 5.642 -11.173 1.00 0.00 N ATOM 1895 CA ILE A 122 9.404 6.235 -10.217 1.00 0.00 C ATOM 1896 C ILE A 122 9.790 5.186 -9.160 1.00 0.00 C ATOM 1897 O ILE A 122 8.917 4.468 -8.675 1.00 0.00 O ATOM 1898 CB ILE A 122 8.782 7.488 -9.543 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.492 8.606 -10.572 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.725 8.029 -8.451 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.679 9.785 -10.030 1.00 0.00 C ATOM 0 H ILE A 122 7.771 5.030 -10.721 1.00 0.00 H new ATOM 0 HA ILE A 122 10.302 6.547 -10.750 1.00 0.00 H new ATOM 0 HB ILE A 122 7.836 7.182 -9.095 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.441 8.983 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.957 8.172 -11.417 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.277 8.907 -7.986 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.885 7.260 -7.695 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.681 8.303 -8.898 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.526 10.517 -10.823 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.712 9.428 -9.675 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.219 10.251 -9.205 1.00 0.00 H new ATOM 1913 N THR A 123 11.068 5.126 -8.761 1.00 0.00 N ATOM 1914 CA THR A 123 11.582 4.200 -7.733 1.00 0.00 C ATOM 1915 C THR A 123 12.199 4.957 -6.570 1.00 0.00 C ATOM 1916 O THR A 123 13.011 5.863 -6.763 1.00 0.00 O ATOM 1917 CB THR A 123 12.626 3.242 -8.313 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.118 2.617 -9.469 1.00 0.00 O ATOM 1919 CG2 THR A 123 13.018 2.137 -7.322 1.00 0.00 C ATOM 0 H THR A 123 11.791 5.731 -9.150 1.00 0.00 H new ATOM 0 HA THR A 123 10.729 3.623 -7.376 1.00 0.00 H new ATOM 0 HB THR A 123 13.506 3.843 -8.541 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.572 1.846 -9.211 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.761 1.484 -7.780 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.437 2.587 -6.422 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.135 1.554 -7.059 1.00 0.00 H new ATOM 1927 N TYR A 124 11.877 4.504 -5.360 1.00 0.00 N ATOM 1928 CA TYR A 124 12.482 4.928 -4.098 1.00 0.00 C ATOM 1929 C TYR A 124 13.103 3.753 -3.324 1.00 0.00 C ATOM 1930 O TYR A 124 12.620 2.617 -3.377 1.00 0.00 O ATOM 1931 CB TYR A 124 11.430 5.623 -3.218 1.00 0.00 C ATOM 1932 CG TYR A 124 11.110 7.047 -3.621 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.194 7.322 -4.653 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.751 8.109 -2.959 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.936 8.654 -5.027 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.522 9.438 -3.349 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.610 9.716 -4.386 1.00 0.00 C ATOM 1938 OH TYR A 124 10.409 11.004 -4.773 1.00 0.00 O ATOM 0 H TYR A 124 11.153 3.798 -5.226 1.00 0.00 H new ATOM 0 HA TYR A 124 13.284 5.624 -4.344 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.511 5.037 -3.243 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.781 5.622 -2.186 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.689 6.512 -5.158 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.426 7.900 -2.142 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.220 8.865 -5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.043 10.245 -2.856 1.00 0.00 H new ATOM 0 HH TYR A 124 9.616 11.053 -5.347 1.00 0.00 H new ATOM 1948 N GLU A 125 14.160 4.054 -2.575 1.00 0.00 N ATOM 1949 CA GLU A 125 14.778 3.196 -1.569 1.00 0.00 C ATOM 1950 C GLU A 125 14.318 3.674 -0.187 1.00 0.00 C ATOM 1951 O GLU A 125 14.062 4.860 0.022 1.00 0.00 O ATOM 1952 CB GLU A 125 16.305 3.218 -1.712 1.00 0.00 C ATOM 1953 CG GLU A 125 17.073 2.341 -0.716 1.00 0.00 C ATOM 1954 CD GLU A 125 18.538 2.167 -1.150 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.315 3.146 -1.078 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.917 1.048 -1.568 1.00 0.00 O ATOM 0 H GLU A 125 14.634 4.953 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 125 14.469 2.159 -1.704 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.563 2.901 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.648 4.247 -1.603 1.00 0.00 H new ATOM 0 HG2 GLU A 125 17.035 2.792 0.276 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.594 1.365 -0.641 1.00 0.00 H new ATOM 1963 N PHE A 126 14.204 2.737 0.746 1.00 0.00 N ATOM 1964 CA PHE A 126 13.686 2.917 2.092 1.00 0.00 C ATOM 1965 C PHE A 126 14.670 2.331 3.103 1.00 0.00 C ATOM 1966 O PHE A 126 14.978 1.138 3.039 1.00 0.00 O ATOM 1967 CB PHE A 126 12.330 2.203 2.186 1.00 0.00 C ATOM 1968 CG PHE A 126 11.179 3.046 1.693 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.675 4.042 2.545 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.604 2.847 0.419 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.580 4.811 2.144 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.504 3.629 0.021 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.982 4.595 0.897 1.00 0.00 C ATOM 0 H PHE A 126 14.489 1.773 0.570 1.00 0.00 H new ATOM 0 HA PHE A 126 13.558 3.977 2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.371 1.281 1.606 1.00 0.00 H new ATOM 0 HB3 PHE A 126 12.147 1.920 3.223 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.133 4.213 3.508 1.00 0.00 H new ATOM 0 HD2 PHE A 126 11.007 2.098 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.193 5.577 2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 126 9.063 3.487 -0.954 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.117 5.173 0.608 1.00 0.00 H new ATOM 1983 N THR A 127 15.127 3.151 4.054 1.00 0.00 N ATOM 1984 CA THR A 127 15.933 2.699 5.200 1.00 0.00 C ATOM 1985 C THR A 127 14.992 2.467 6.365 1.00 0.00 C ATOM 1986 O THR A 127 14.441 3.424 6.902 1.00 0.00 O ATOM 1987 CB THR A 127 16.992 3.735 5.580 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.794 3.995 4.448 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.899 3.198 6.688 1.00 0.00 C ATOM 0 H THR A 127 14.949 4.155 4.053 1.00 0.00 H new ATOM 0 HA THR A 127 16.459 1.781 4.936 1.00 0.00 H new ATOM 0 HB THR A 127 16.491 4.638 5.929 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.477 4.660 4.677 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.645 3.950 6.944 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.300 2.967 7.569 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.399 2.293 6.342 1.00 0.00 H new ATOM 1997 N VAL A 128 14.798 1.207 6.744 1.00 0.00 N ATOM 1998 CA VAL A 128 13.791 0.800 7.731 1.00 0.00 C ATOM 1999 C VAL A 128 14.477 0.363 9.036 1.00 0.00 C ATOM 2000 O VAL A 128 15.073 -0.715 9.064 1.00 0.00 O ATOM 2001 CB VAL A 128 12.863 -0.311 7.185 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.700 -0.512 8.170 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.297 0.031 5.795 1.00 0.00 C ATOM 0 H VAL A 128 15.340 0.427 6.372 1.00 0.00 H new ATOM 0 HA VAL A 128 13.158 1.662 7.941 1.00 0.00 H new ATOM 0 HB VAL A 128 13.453 -1.222 7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.038 -1.293 7.797 1.00 0.00 H new ATOM 0 HG12 VAL A 128 12.094 -0.805 9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 128 11.142 0.419 8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.652 -0.779 5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.720 0.954 5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.118 0.161 5.090 1.00 0.00 H new ATOM 2013 N PRO A 129 14.425 1.170 10.117 1.00 0.00 N ATOM 2014 CA PRO A 129 14.946 0.786 11.433 1.00 0.00 C ATOM 2015 C PRO A 129 14.140 -0.374 12.032 1.00 0.00 C ATOM 2016 O PRO A 129 13.006 -0.624 11.619 1.00 0.00 O ATOM 2017 CB PRO A 129 14.856 2.051 12.293 1.00 0.00 C ATOM 2018 CG PRO A 129 13.691 2.813 11.667 1.00 0.00 C ATOM 2019 CD PRO A 129 13.864 2.514 10.180 1.00 0.00 C ATOM 0 HA PRO A 129 15.972 0.424 11.374 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.667 1.814 13.340 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.780 2.628 12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.729 2.464 12.042 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.746 3.881 11.875 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.910 2.566 9.655 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.527 3.239 9.708 1.00 0.00 H new ATOM 2027 N THR A 130 14.723 -1.083 13.009 1.00 0.00 N ATOM 2028 CA THR A 130 14.097 -2.260 13.636 1.00 0.00 C ATOM 2029 C THR A 130 13.612 -1.974 15.057 1.00 0.00 C ATOM 2030 O THR A 130 14.198 -1.174 15.789 1.00 0.00 O ATOM 2031 CB THR A 130 15.005 -3.499 13.611 1.00 0.00 C ATOM 2032 OG1 THR A 130 16.043 -3.371 14.553 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.616 -3.778 12.237 1.00 0.00 C ATOM 0 H THR A 130 15.643 -0.858 13.388 1.00 0.00 H new ATOM 0 HA THR A 130 13.222 -2.485 13.025 1.00 0.00 H new ATOM 0 HB THR A 130 14.361 -4.342 13.862 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.825 -2.965 14.125 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.245 -4.666 12.292 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.820 -3.942 11.511 1.00 0.00 H new ATOM 0 HG23 THR A 130 16.219 -2.925 11.927 1.00 0.00 H new ATOM 2041 N LEU A 131 12.555 -2.683 15.458 1.00 0.00 N ATOM 2042 CA LEU A 131 12.042 -2.736 16.835 1.00 0.00 C ATOM 2043 C LEU A 131 12.920 -3.599 17.764 1.00 0.00 C ATOM 2044 O LEU A 131 12.745 -3.576 18.983 1.00 0.00 O ATOM 2045 CB LEU A 131 10.588 -3.252 16.802 1.00 0.00 C ATOM 2046 CG LEU A 131 9.601 -2.354 16.026 1.00 0.00 C ATOM 2047 CD1 LEU A 131 8.215 -3.006 15.966 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.472 -0.960 16.659 1.00 0.00 C ATOM 0 H LEU A 131 12.012 -3.257 14.813 1.00 0.00 H new ATOM 0 HA LEU A 131 12.070 -1.729 17.252 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.580 -4.247 16.356 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.232 -3.359 17.827 1.00 0.00 H new ATOM 0 HG LEU A 131 10.002 -2.239 15.019 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.532 -2.359 15.415 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.288 -3.970 15.462 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.838 -3.154 16.978 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.768 -0.362 16.081 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.111 -1.057 17.683 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.446 -0.471 16.663 1.00 0.00 H new ATOM 2060 N ASP A 132 13.879 -4.340 17.199 1.00 0.00 N ATOM 2061 CA ASP A 132 14.862 -5.163 17.913 1.00 0.00 C ATOM 2062 C ASP A 132 16.099 -4.361 18.374 1.00 0.00 C ATOM 2063 O ASP A 132 16.789 -4.773 19.309 1.00 0.00 O ATOM 2064 CB ASP A 132 15.266 -6.306 16.970 1.00 0.00 C ATOM 2065 CG ASP A 132 16.345 -7.226 17.562 1.00 0.00 C ATOM 2066 OD1 ASP A 132 16.011 -8.065 18.433 1.00 0.00 O ATOM 2067 OD2 ASP A 132 17.516 -7.117 17.129 1.00 0.00 O ATOM 0 H ASP A 132 13.997 -4.385 16.187 1.00 0.00 H new ATOM 0 HA ASP A 132 14.412 -5.546 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.384 -6.899 16.730 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.631 -5.884 16.034 1.00 0.00 H new ATOM 2072 N GLY A 133 16.376 -3.215 17.735 1.00 0.00 N ATOM 2073 CA GLY A 133 17.596 -2.421 17.940 1.00 0.00 C ATOM 2074 C GLY A 133 18.769 -2.858 17.052 1.00 0.00 C ATOM 2075 O GLY A 133 19.885 -2.366 17.219 1.00 0.00 O ATOM 0 H GLY A 133 15.744 -2.806 17.047 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.374 -1.372 17.744 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.896 -2.494 18.985 1.00 0.00 H new ATOM 2079 N SER A 134 18.530 -3.763 16.104 1.00 0.00 N ATOM 2080 CA SER A 134 19.478 -4.132 15.043 1.00 0.00 C ATOM 2081 C SER A 134 19.592 -3.032 13.957 1.00 0.00 C ATOM 2082 O SER A 134 18.682 -2.196 13.839 1.00 0.00 O ATOM 2083 CB SER A 134 19.045 -5.465 14.403 1.00 0.00 C ATOM 2084 OG SER A 134 19.389 -6.570 15.226 1.00 0.00 O ATOM 0 H SER A 134 17.650 -4.276 16.047 1.00 0.00 H new ATOM 0 HA SER A 134 20.462 -4.242 15.498 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.968 -5.456 14.234 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.520 -5.574 13.428 1.00 0.00 H new ATOM 0 HG SER A 134 18.654 -6.757 15.847 1.00 0.00 H new ATOM 2090 N PRO A 135 20.680 -3.021 13.151 1.00 0.00 N ATOM 2091 CA PRO A 135 20.880 -2.082 12.046 1.00 0.00 C ATOM 2092 C PRO A 135 19.710 -2.039 11.055 1.00 0.00 C ATOM 2093 O PRO A 135 19.018 -3.033 10.834 1.00 0.00 O ATOM 2094 CB PRO A 135 22.171 -2.521 11.346 1.00 0.00 C ATOM 2095 CG PRO A 135 22.959 -3.189 12.467 1.00 0.00 C ATOM 2096 CD PRO A 135 21.861 -3.870 13.282 1.00 0.00 C ATOM 0 HA PRO A 135 20.944 -1.067 12.438 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.971 -3.211 10.526 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.710 -1.673 10.924 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.683 -3.907 12.082 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.514 -2.463 13.061 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.663 -4.875 12.908 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.156 -3.971 14.327 1.00 0.00 H new ATOM 2104 N SER A 136 19.499 -0.874 10.443 1.00 0.00 N ATOM 2105 CA SER A 136 18.387 -0.603 9.530 1.00 0.00 C ATOM 2106 C SER A 136 18.451 -1.417 8.222 1.00 0.00 C ATOM 2107 O SER A 136 19.488 -1.490 7.553 1.00 0.00 O ATOM 2108 CB SER A 136 18.307 0.903 9.260 1.00 0.00 C ATOM 2109 OG SER A 136 19.545 1.434 8.797 1.00 0.00 O ATOM 0 H SER A 136 20.113 -0.070 10.572 1.00 0.00 H new ATOM 0 HA SER A 136 17.471 -0.933 10.020 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.531 1.097 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 136 18.012 1.419 10.174 1.00 0.00 H new ATOM 0 HG SER A 136 19.498 2.413 8.788 1.00 0.00 H new ATOM 2115 N ALA A 137 17.321 -2.018 7.837 1.00 0.00 N ATOM 2116 CA ALA A 137 17.166 -2.790 6.606 1.00 0.00 C ATOM 2117 C ALA A 137 16.856 -1.868 5.418 1.00 0.00 C ATOM 2118 O ALA A 137 16.007 -0.979 5.515 1.00 0.00 O ATOM 2119 CB ALA A 137 16.042 -3.811 6.819 1.00 0.00 C ATOM 0 H ALA A 137 16.466 -1.978 8.391 1.00 0.00 H new ATOM 0 HA ALA A 137 18.096 -3.309 6.373 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.908 -4.400 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.303 -4.472 7.645 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.115 -3.288 7.052 1.00 0.00 H new ATOM 2125 N LYS A 138 17.539 -2.076 4.291 1.00 0.00 N ATOM 2126 CA LYS A 138 17.315 -1.331 3.047 1.00 0.00 C ATOM 2127 C LYS A 138 16.384 -2.115 2.098 1.00 0.00 C ATOM 2128 O LYS A 138 16.593 -3.303 1.837 1.00 0.00 O ATOM 2129 CB LYS A 138 18.672 -0.992 2.398 1.00 0.00 C ATOM 2130 CG LYS A 138 19.435 0.170 3.065 1.00 0.00 C ATOM 2131 CD LYS A 138 19.728 -0.024 4.563 1.00 0.00 C ATOM 2132 CE LYS A 138 20.801 0.950 5.048 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.160 0.712 6.472 1.00 0.00 N ATOM 0 H LYS A 138 18.275 -2.778 4.214 1.00 0.00 H new ATOM 0 HA LYS A 138 16.808 -0.392 3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.302 -1.882 2.420 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.506 -0.745 1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.380 0.314 2.540 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.857 1.085 2.938 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.813 0.124 5.137 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.055 -1.048 4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.691 0.849 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.444 1.973 4.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.137 1.027 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.513 1.246 7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.081 -0.303 6.685 1.00 0.00 H new ATOM 2147 N ARG A 139 15.356 -1.434 1.585 1.00 0.00 N ATOM 2148 CA ARG A 139 14.296 -1.950 0.699 1.00 0.00 C ATOM 2149 C ARG A 139 14.089 -1.000 -0.485 1.00 0.00 C ATOM 2150 O ARG A 139 14.329 0.192 -0.351 1.00 0.00 O ATOM 2151 CB ARG A 139 12.991 -2.071 1.511 1.00 0.00 C ATOM 2152 CG ARG A 139 12.872 -3.373 2.323 1.00 0.00 C ATOM 2153 CD ARG A 139 12.715 -4.639 1.464 1.00 0.00 C ATOM 2154 NE ARG A 139 11.570 -4.526 0.535 1.00 0.00 N ATOM 2155 CZ ARG A 139 11.619 -4.423 -0.789 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.717 -4.652 -1.481 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.548 -4.051 -1.447 1.00 0.00 N ATOM 0 H ARG A 139 15.229 -0.442 1.788 1.00 0.00 H new ATOM 0 HA ARG A 139 14.584 -2.927 0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.920 -1.223 2.192 1.00 0.00 H new ATOM 0 HB3 ARG A 139 12.144 -2.003 0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.758 -3.480 2.949 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.016 -3.293 2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 139 13.630 -4.810 0.896 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.575 -5.504 2.112 1.00 0.00 H new ATOM 0 HE ARG A 139 10.641 -4.527 0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.576 -4.921 -1.001 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.708 -4.561 -2.497 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.686 -3.843 -0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.577 -3.969 -2.463 1.00 0.00 H new ATOM 2171 N LYS A 140 13.624 -1.492 -1.635 1.00 0.00 N ATOM 2172 CA LYS A 140 13.323 -0.675 -2.827 1.00 0.00 C ATOM 2173 C LYS A 140 11.873 -0.884 -3.300 1.00 0.00 C ATOM 2174 O LYS A 140 11.390 -2.016 -3.340 1.00 0.00 O ATOM 2175 CB LYS A 140 14.343 -0.977 -3.942 1.00 0.00 C ATOM 2176 CG LYS A 140 15.749 -0.458 -3.588 1.00 0.00 C ATOM 2177 CD LYS A 140 16.753 -0.597 -4.741 1.00 0.00 C ATOM 2178 CE LYS A 140 17.022 -2.067 -5.099 1.00 0.00 C ATOM 2179 NZ LYS A 140 18.051 -2.196 -6.164 1.00 0.00 N ATOM 0 H LYS A 140 13.441 -2.486 -1.773 1.00 0.00 H new ATOM 0 HA LYS A 140 13.414 0.378 -2.561 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.385 -2.053 -4.114 1.00 0.00 H new ATOM 0 HB3 LYS A 140 14.010 -0.518 -4.873 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.680 0.591 -3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.123 -1.003 -2.721 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.371 -0.075 -5.618 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.690 -0.114 -4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.351 -2.604 -4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 140 16.095 -2.536 -5.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.205 -3.202 -6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.726 -1.705 -7.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.943 -1.771 -5.839 1.00 0.00 H new ATOM 2193 N VAL A 141 11.186 0.208 -3.641 1.00 0.00 N ATOM 2194 CA VAL A 141 9.751 0.254 -3.976 1.00 0.00 C ATOM 2195 C VAL A 141 9.544 1.127 -5.217 1.00 0.00 C ATOM 2196 O VAL A 141 9.966 2.283 -5.231 1.00 0.00 O ATOM 2197 CB VAL A 141 8.907 0.784 -2.789 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.405 0.765 -3.106 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.102 -0.032 -1.497 1.00 0.00 C ATOM 0 H VAL A 141 11.628 1.126 -3.695 1.00 0.00 H new ATOM 0 HA VAL A 141 9.413 -0.761 -4.186 1.00 0.00 H new ATOM 0 HB VAL A 141 9.261 1.803 -2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.848 1.144 -2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.208 1.394 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 141 7.091 -0.257 -3.320 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.484 0.389 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.810 -1.067 -1.673 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.150 0.004 -1.199 1.00 0.00 H new ATOM 2209 N THR A 142 8.899 0.561 -6.246 1.00 0.00 N ATOM 2210 CA THR A 142 8.589 1.239 -7.513 1.00 0.00 C ATOM 2211 C THR A 142 7.097 1.527 -7.592 1.00 0.00 C ATOM 2212 O THR A 142 6.253 0.665 -7.336 1.00 0.00 O ATOM 2213 CB THR A 142 9.075 0.426 -8.718 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.476 0.302 -8.618 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.774 1.102 -10.061 1.00 0.00 C ATOM 0 H THR A 142 8.570 -0.404 -6.220 1.00 0.00 H new ATOM 0 HA THR A 142 9.124 2.188 -7.541 1.00 0.00 H new ATOM 0 HB THR A 142 8.554 -0.531 -8.698 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.814 -0.217 -9.378 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.143 0.477 -10.874 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.698 1.237 -10.167 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.267 2.073 -10.098 1.00 0.00 H new ATOM 2223 N PHE A 143 6.797 2.761 -7.973 1.00 0.00 N ATOM 2224 CA PHE A 143 5.468 3.326 -8.125 1.00 0.00 C ATOM 2225 C PHE A 143 5.234 3.648 -9.605 1.00 0.00 C ATOM 2226 O PHE A 143 6.131 4.136 -10.293 1.00 0.00 O ATOM 2227 CB PHE A 143 5.353 4.594 -7.264 1.00 0.00 C ATOM 2228 CG PHE A 143 5.763 4.418 -5.812 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.112 4.587 -5.442 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.814 4.065 -4.833 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.514 4.363 -4.117 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.219 3.861 -3.500 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.572 3.990 -3.146 1.00 0.00 C ATOM 0 H PHE A 143 7.526 3.437 -8.199 1.00 0.00 H new ATOM 0 HA PHE A 143 4.711 2.615 -7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.969 5.375 -7.709 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.322 4.945 -7.296 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.839 4.890 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.775 3.951 -5.105 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.552 4.478 -3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.487 3.605 -2.748 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.886 3.803 -2.130 1.00 0.00 H new ATOM 2243 N VAL A 144 4.023 3.387 -10.086 1.00 0.00 N ATOM 2244 CA VAL A 144 3.598 3.576 -11.478 1.00 0.00 C ATOM 2245 C VAL A 144 2.263 4.315 -11.461 1.00 0.00 C ATOM 2246 O VAL A 144 1.335 3.897 -10.766 1.00 0.00 O ATOM 2247 CB VAL A 144 3.459 2.215 -12.199 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.840 2.342 -13.603 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.809 1.491 -12.326 1.00 0.00 C ATOM 0 H VAL A 144 3.276 3.022 -9.495 1.00 0.00 H new ATOM 0 HA VAL A 144 4.344 4.155 -12.023 1.00 0.00 H new ATOM 0 HB VAL A 144 2.786 1.631 -11.571 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.768 1.355 -14.059 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.845 2.779 -13.524 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.469 2.982 -14.221 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.665 0.540 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.501 2.110 -12.897 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.219 1.310 -11.333 1.00 0.00 H new ATOM 2259 N LYS A 145 2.150 5.419 -12.204 1.00 0.00 N ATOM 2260 CA LYS A 145 0.904 6.172 -12.298 1.00 0.00 C ATOM 2261 C LYS A 145 -0.081 5.501 -13.271 1.00 0.00 C ATOM 2262 O LYS A 145 0.241 5.243 -14.433 1.00 0.00 O ATOM 2263 CB LYS A 145 1.180 7.641 -12.663 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.006 8.511 -12.206 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.050 9.874 -12.898 1.00 0.00 C ATOM 2266 CE LYS A 145 0.948 10.822 -12.240 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.980 12.158 -12.890 1.00 0.00 N ATOM 0 H LYS A 145 2.916 5.811 -12.752 1.00 0.00 H new ATOM 0 HA LYS A 145 0.426 6.169 -11.319 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.099 7.980 -12.186 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.325 7.739 -13.739 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.937 7.979 -12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.054 8.659 -11.128 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.185 9.762 -13.957 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.055 10.291 -12.837 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.692 10.940 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.943 10.379 -12.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.673 12.763 -12.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.251 12.052 -13.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.038 12.595 -12.832 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.295 5.243 -12.790 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.374 4.567 -13.499 1.00 0.00 C ATOM 2283 C GLU A 146 -3.711 5.125 -12.991 1.00 0.00 C ATOM 2284 O GLU A 146 -3.899 5.280 -11.784 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.225 3.066 -13.232 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.286 2.202 -13.912 1.00 0.00 C ATOM 2287 CD GLU A 146 -4.085 1.404 -12.879 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -5.022 1.981 -12.280 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.757 0.219 -12.651 1.00 0.00 O ATOM 0 H GLU A 146 -1.565 5.515 -11.845 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.338 4.733 -14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.240 2.744 -13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.266 2.894 -12.157 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.960 2.834 -14.490 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.809 1.519 -14.615 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.612 5.495 -13.910 1.00 0.00 N ATOM 2297 CA ASN A 147 -5.878 6.178 -13.602 1.00 0.00 C ATOM 2298 C ASN A 147 -5.662 7.454 -12.757 1.00 0.00 C ATOM 2299 O ASN A 147 -6.311 7.666 -11.730 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.891 5.190 -12.991 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.431 4.218 -14.035 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -8.221 4.587 -14.899 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.038 2.959 -13.998 1.00 0.00 N ATOM 0 H ASN A 147 -4.480 5.326 -14.907 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.314 6.534 -14.535 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.414 4.631 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.718 5.744 -12.548 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.391 2.294 -14.687 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -6.382 2.651 -13.281 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.709 8.297 -13.189 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.426 9.644 -12.644 1.00 0.00 C ATOM 2312 C LYS A 148 -3.832 9.639 -11.214 1.00 0.00 C ATOM 2313 O LYS A 148 -3.811 10.673 -10.543 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.686 10.538 -12.765 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.287 10.648 -14.178 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.343 11.297 -15.202 1.00 0.00 C ATOM 2317 CE LYS A 148 -6.073 11.469 -16.542 1.00 0.00 C ATOM 2318 NZ LYS A 148 -5.209 12.113 -17.566 1.00 0.00 N ATOM 0 H LYS A 148 -4.087 8.052 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.632 10.074 -13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.451 10.150 -12.093 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.434 11.540 -12.417 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.557 9.651 -14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.208 11.229 -14.127 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.003 12.265 -14.835 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.456 10.678 -15.337 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.401 10.495 -16.904 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.969 12.071 -16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.739 12.211 -18.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.917 13.053 -17.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.366 11.526 -17.728 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.332 8.489 -10.745 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.850 8.258 -9.373 1.00 0.00 C ATOM 2334 C LYS A 149 -1.610 7.351 -9.350 1.00 0.00 C ATOM 2335 O LYS A 149 -1.557 6.328 -10.034 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.977 7.644 -8.518 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.117 8.635 -8.232 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.181 8.075 -7.280 1.00 0.00 C ATOM 2339 CE LYS A 149 -5.634 7.839 -5.862 1.00 0.00 C ATOM 2340 NZ LYS A 149 -6.716 7.479 -4.907 1.00 0.00 N ATOM 0 H LYS A 149 -3.248 7.659 -11.333 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.559 9.221 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.381 6.771 -9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -3.560 7.294 -7.573 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.699 9.546 -7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.591 8.914 -9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.022 8.767 -7.232 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.564 7.136 -7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.891 7.042 -5.887 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.126 8.738 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -6.309 7.328 -3.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -7.412 8.250 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.184 6.607 -5.226 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.601 7.733 -8.566 1.00 0.00 N ATOM 2355 CA TRP A 150 0.612 6.947 -8.314 1.00 0.00 C ATOM 2356 C TRP A 150 0.329 5.744 -7.401 1.00 0.00 C ATOM 2357 O TRP A 150 -0.132 5.906 -6.270 1.00 0.00 O ATOM 2358 CB TRP A 150 1.668 7.865 -7.693 1.00 0.00 C ATOM 2359 CG TRP A 150 2.297 8.842 -8.637 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.007 10.159 -8.727 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.312 8.592 -9.657 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.800 10.748 -9.691 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.589 9.818 -10.331 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.012 7.445 -10.091 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.477 9.894 -11.415 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.917 7.514 -11.166 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.133 8.728 -11.841 1.00 0.00 C ATOM 0 H TRP A 150 -0.604 8.626 -8.072 1.00 0.00 H new ATOM 0 HA TRP A 150 0.978 6.545 -9.259 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.209 8.419 -6.874 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.453 7.247 -7.258 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.266 10.673 -8.133 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.802 11.746 -9.903 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.850 6.502 -9.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.653 10.835 -11.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.450 6.627 -11.475 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.803 8.764 -12.687 1.00 0.00 H new ATOM 2378 N LYS A 151 0.611 4.537 -7.899 1.00 0.00 N ATOM 2379 CA LYS A 151 0.288 3.257 -7.259 1.00 0.00 C ATOM 2380 C LYS A 151 1.497 2.304 -7.236 1.00 0.00 C ATOM 2381 O LYS A 151 2.359 2.377 -8.112 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.856 2.633 -8.066 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.158 3.443 -7.982 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.120 2.914 -9.036 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.430 3.703 -9.018 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.489 2.966 -9.743 1.00 0.00 N ATOM 0 H LYS A 151 1.089 4.419 -8.793 1.00 0.00 H new ATOM 0 HA LYS A 151 0.004 3.425 -6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.553 2.548 -9.110 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.039 1.621 -7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.597 3.354 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.958 4.502 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.661 2.984 -10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.323 1.859 -8.853 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.741 3.879 -7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.279 4.680 -9.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.245 3.625 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.085 2.527 -10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.882 2.227 -9.126 1.00 0.00 H new ATOM 2400 N VAL A 152 1.556 1.399 -6.264 1.00 0.00 N ATOM 2401 CA VAL A 152 2.643 0.417 -6.082 1.00 0.00 C ATOM 2402 C VAL A 152 2.528 -0.704 -7.117 1.00 0.00 C ATOM 2403 O VAL A 152 1.451 -1.262 -7.326 1.00 0.00 O ATOM 2404 CB VAL A 152 2.674 -0.143 -4.641 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.941 -0.978 -4.404 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.649 0.976 -3.586 1.00 0.00 C ATOM 0 H VAL A 152 0.829 1.319 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 152 3.591 0.931 -6.240 1.00 0.00 H new ATOM 0 HB VAL A 152 1.782 -0.761 -4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.939 -1.361 -3.383 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.963 -1.813 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.822 -0.354 -4.556 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.672 0.536 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.518 1.621 -3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.739 1.565 -3.702 1.00 0.00 H new ATOM 2416 N ASN A 153 3.651 -1.032 -7.763 1.00 0.00 N ATOM 2417 CA ASN A 153 3.727 -2.027 -8.840 1.00 0.00 C ATOM 2418 C ASN A 153 3.827 -3.493 -8.351 1.00 0.00 C ATOM 2419 O ASN A 153 4.019 -4.405 -9.158 1.00 0.00 O ATOM 2420 CB ASN A 153 4.872 -1.644 -9.797 1.00 0.00 C ATOM 2421 CG ASN A 153 6.265 -2.104 -9.358 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.545 -2.348 -8.191 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.178 -2.256 -10.301 1.00 0.00 N ATOM 0 H ASN A 153 4.552 -0.605 -7.548 1.00 0.00 H new ATOM 0 HA ASN A 153 2.779 -2.001 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.660 -2.065 -10.780 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.883 -0.560 -9.910 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.115 -2.576 -10.057 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.946 -2.053 -11.273 1.00 0.00 H new ATOM 2430 N GLN A 154 3.694 -3.727 -7.041 1.00 0.00 N ATOM 2431 CA GLN A 154 3.858 -5.040 -6.402 1.00 0.00 C ATOM 2432 C GLN A 154 3.045 -5.113 -5.095 1.00 0.00 C ATOM 2433 O GLN A 154 3.154 -4.228 -4.249 1.00 0.00 O ATOM 2434 CB GLN A 154 5.368 -5.285 -6.186 1.00 0.00 C ATOM 2435 CG GLN A 154 5.681 -6.498 -5.294 1.00 0.00 C ATOM 2436 CD GLN A 154 7.174 -6.763 -5.084 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.060 -6.089 -5.600 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.510 -7.768 -4.304 1.00 0.00 N ATOM 0 H GLN A 154 3.463 -2.989 -6.376 1.00 0.00 H new ATOM 0 HA GLN A 154 3.468 -5.833 -7.040 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.845 -5.427 -7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.810 -4.394 -5.740 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.211 -6.349 -4.322 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.226 -7.385 -5.735 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.786 -8.339 -3.867 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.494 -7.976 -4.136 1.00 0.00 H new ATOM 2447 N PHE A 155 2.243 -6.175 -4.924 1.00 0.00 N ATOM 2448 CA PHE A 155 1.298 -6.340 -3.806 1.00 0.00 C ATOM 2449 C PHE A 155 1.974 -6.432 -2.422 1.00 0.00 C ATOM 2450 O PHE A 155 1.479 -5.866 -1.448 1.00 0.00 O ATOM 2451 CB PHE A 155 0.435 -7.581 -4.100 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.654 -7.911 -3.088 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.584 -6.930 -2.688 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.769 -9.220 -2.578 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.606 -7.254 -1.776 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.802 -9.547 -1.682 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.719 -8.563 -1.276 1.00 0.00 C ATOM 0 H PHE A 155 2.232 -6.962 -5.573 1.00 0.00 H new ATOM 0 HA PHE A 155 0.681 -5.444 -3.743 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.035 -7.446 -5.074 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.096 -8.444 -4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.512 -5.927 -3.082 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.059 -9.977 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.306 -6.495 -1.459 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.891 -10.555 -1.306 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.508 -8.811 -0.582 1.00 0.00 H new ATOM 2467 N ASP A 156 3.126 -7.101 -2.336 1.00 0.00 N ATOM 2468 CA ASP A 156 3.895 -7.357 -1.115 1.00 0.00 C ATOM 2469 C ASP A 156 5.170 -6.490 -1.022 1.00 0.00 C ATOM 2470 O ASP A 156 6.115 -6.846 -0.318 1.00 0.00 O ATOM 2471 CB ASP A 156 4.203 -8.864 -1.038 1.00 0.00 C ATOM 2472 CG ASP A 156 5.272 -9.332 -2.043 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.178 -8.974 -3.241 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.196 -10.076 -1.638 1.00 0.00 O ATOM 0 H ASP A 156 3.572 -7.501 -3.162 1.00 0.00 H new ATOM 0 HA ASP A 156 3.297 -7.067 -0.251 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.536 -9.106 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.284 -9.423 -1.213 1.00 0.00 H new ATOM 2479 N ALA A 157 5.217 -5.352 -1.734 1.00 0.00 N ATOM 2480 CA ALA A 157 6.389 -4.473 -1.815 1.00 0.00 C ATOM 2481 C ALA A 157 6.847 -3.917 -0.453 1.00 0.00 C ATOM 2482 O ALA A 157 8.017 -3.576 -0.282 1.00 0.00 O ATOM 2483 CB ALA A 157 6.039 -3.304 -2.735 1.00 0.00 C ATOM 0 H ALA A 157 4.424 -5.013 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 157 7.217 -5.070 -2.197 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.895 -2.633 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.784 -3.683 -3.724 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.188 -2.760 -2.325 1.00 0.00 H new ATOM 2489 N VAL A 158 5.915 -3.814 0.495 1.00 0.00 N ATOM 2490 CA VAL A 158 6.078 -3.177 1.804 1.00 0.00 C ATOM 2491 C VAL A 158 5.288 -3.966 2.827 1.00 0.00 C ATOM 2492 O VAL A 158 4.066 -4.067 2.722 1.00 0.00 O ATOM 2493 CB VAL A 158 5.581 -1.712 1.808 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.802 -1.070 3.186 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.297 -0.873 0.748 1.00 0.00 C ATOM 0 H VAL A 158 4.977 -4.192 0.364 1.00 0.00 H new ATOM 0 HA VAL A 158 7.141 -3.167 2.044 1.00 0.00 H new ATOM 0 HB VAL A 158 4.516 -1.734 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.446 -0.040 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.252 -1.631 3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.865 -1.083 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.923 0.150 0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.369 -0.873 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.111 -1.297 -0.239 1.00 0.00 H new ATOM 2505 N ILE A 159 6.020 -4.500 3.805 1.00 0.00 N ATOM 2506 CA ILE A 159 5.525 -5.368 4.872 1.00 0.00 C ATOM 2507 C ILE A 159 6.432 -5.361 6.103 1.00 0.00 C ATOM 2508 O ILE A 159 7.651 -5.118 5.978 1.00 0.00 O ATOM 2509 CB ILE A 159 5.244 -6.804 4.381 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.263 -7.396 3.389 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.837 -6.908 3.794 1.00 0.00 C ATOM 2512 CD1 ILE A 159 6.019 -8.872 3.050 1.00 0.00 C ATOM 2513 OXT ILE A 159 5.879 -5.560 7.209 1.00 0.00 O ATOM 0 H ILE A 159 7.023 -4.330 3.877 1.00 0.00 H new ATOM 0 HA ILE A 159 4.569 -4.945 5.182 1.00 0.00 H new ATOM 0 HB ILE A 159 5.342 -7.410 5.282 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.239 -6.814 2.468 1.00 0.00 H new ATOM 0 HG13 ILE A 159 7.264 -7.290 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.659 -7.928 3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.104 -6.647 4.557 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.743 -6.223 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.778 -9.214 2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.074 -9.468 3.961 1.00 0.00 H new ATOM 0 HD13 ILE A 159 5.032 -8.984 2.602 1.00 0.00 H new