USER MOD reduce.3.24.130724 H: found=0, std=0, add=2165, rem=0, adj=74 USER MOD reduce.3.24.130724 removed 2160 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 248 THR OG1 : rot 180:sc= -1.91! USER MOD Set 1.2: A 258 THR OG1 : rot -159:sc= -3.6! USER MOD Set 2.1: A 247 TYR OH : rot 150:sc= -1.54 USER MOD Set 2.2: A 249 GLN : amide:sc= -1.12 K(o=-2.7,f=-4.1!) USER MOD Set 3.1: A 1 MET N :NH3+ -108:sc= 0.0947 (180deg=-0.00998) USER MOD Set 3.2: A 224 LYS NZ :NH3+ -121:sc= -0.446 (180deg=-2.13!) USER MOD Set 4.1: A 216 ASN : amide:sc= -2.86 K(o=-4.1,f=-19!) USER MOD Set 4.2: A 238 ASN : amide:sc= -1.29 X(o=-4.1,f=-4.5) USER MOD Set 5.1: A 181 HIS : no HE2:sc= 0.898 K(o=2.1,f=-2.2) USER MOD Set 5.2: A 193 SER OG : rot 113:sc= 1.22 USER MOD Set 6.1: A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 179 GLN : amide:sc= 0.293 K(o=0.59,f=-0.0043) USER MOD Set 6.3: A 197 LYS NZ :NH3+ -129:sc= 0.302 (180deg=0) USER MOD Set 7.1: A 166 GLN : amide:sc= -1.41 K(o=-1.3,f=-2.5) USER MOD Set 7.2: A 168 ASN : amide:sc= 0.0166 K(o=-1.3,f=-3) USER MOD Set 7.3: A 185 ASN : amide:sc= 0.0685 K(o=-1.3,f=-2.5) USER MOD Set 8.1: A 111 ASN : amide:sc= 0.225 K(o=0.54,f=-2.6) USER MOD Set 8.2: A 113 LYS NZ :NH3+ 169:sc= 0.318 (180deg=-0.424) USER MOD Set 9.1: A 76 ASN : amide:sc= 0.509 K(o=1,f=-1.5) USER MOD Set 9.2: A 77 THR OG1 : rot 95:sc= 0.513 USER MOD Set 9.3: A 80 THR OG1 : rot 144:sc= 0.0113 USER MOD Set10.1: A 1 MET CE :methyl 140:sc= -0.0704 (180deg=-1.93!) USER MOD Set10.2: A 226 GLN : amide:sc= -0.0629 K(o=-0.13,f=-1) USER MOD Single : A 6 THR OG1 : rot -150:sc= -0.154 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 22:sc= 0.224 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00725) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -154:sc= -0.0861 (180deg=-0.639) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= 0.335 (180deg=0.207) USER MOD Single : A 35 SER OG : rot 151:sc= 1.36 USER MOD Single : A 37 ASN : amide:sc= -3.54 K(o=-3.5,f=-9.7!) USER MOD Single : A 42 THR OG1 : rot 76:sc= 0.221 USER MOD Single : A 43 SER OG : rot 180:sc= -0.507 USER MOD Single : A 44 SER OG : rot -94:sc= 1.07 USER MOD Single : A 46 SER OG : rot -81:sc= 1.29 USER MOD Single : A 48 ASN : amide:sc= -1.86 K(o=-1.9,f=-5.3!) USER MOD Single : A 49 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 51 THR OG1 : rot 150:sc= 0.0303 USER MOD Single : A 52 THR OG1 : rot 52:sc= 0.0846 USER MOD Single : A 53 LYS NZ :NH3+ -114:sc= -0.0254 (180deg=-0.884) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -111:sc= 0.363 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 173:sc= -0.0546 (180deg=-0.174) USER MOD Single : A 79 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.9!) USER MOD Single : A 83 THR OG1 : rot 58:sc= 0.991 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -2.2 X(o=-2.2,f=-2.1) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 15:sc= 0.315! USER MOD Single : A 101 SER OG : rot 180:sc= -0.566 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -170:sc= -0.765 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -1.23 K(o=-1.2,f=-3!) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -7.99! C(o=-8!,f=-17!) USER MOD Single : A 159 THR OG1 : rot 87:sc= 0.644 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 167 SER OG : rot 46:sc= 1.17 USER MOD Single : A 173 TYR OH : rot 171:sc= -0.801 USER MOD Single : A 175 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 182 THR OG1 : rot 160:sc= -2.41! USER MOD Single : A 183 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.7) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.466 USER MOD Single : A 195 TYR OH : rot 120:sc= -0.95 USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 ASN : amide:sc= -3.2 K(o=-3.2,f=-2.6) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0.00298 USER MOD Single : A 214 ASN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 CYS SG : rot 160:sc= -0.743 USER MOD Single : A 234 SER OG : rot -170:sc= -0.477 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 ASN : amide:sc= -1.66 X(o=-1.7,f=-2.1!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot -150:sc= -0.822 USER MOD Single : A 250 THR OG1 : rot 39:sc= 0.347 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 LYS NZ :NH3+ -148:sc= 0.387 (180deg=-1.2!) USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.0728 K(o=-0.073,f=-1.4) USER MOD Single : A 269 ASN : amide:sc= -0.984 K(o=-0.98,f=-4.8!) USER MOD Single : A 273 HIS : no HD1:sc= -3.66! C(o=-3.7!,f=-2.2!) USER MOD Single : A 274 LYS NZ :NH3+ 168:sc=-0.00349 (180deg=-0.116) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.381 -5.418 0.990 1.00 0.00 N ATOM 2 CA MET A 1 -4.095 -6.010 1.339 1.00 0.00 C ATOM 3 C MET A 1 -4.161 -7.533 1.266 1.00 0.00 C ATOM 4 O MET A 1 -5.183 -8.102 0.885 1.00 0.00 O ATOM 5 CB MET A 1 -3.672 -5.573 2.743 1.00 0.00 C ATOM 6 CG MET A 1 -4.617 -6.044 3.837 1.00 0.00 C ATOM 7 SD MET A 1 -3.784 -6.287 5.417 1.00 0.00 S ATOM 8 CE MET A 1 -3.032 -4.679 5.655 1.00 0.00 C ATOM 0 H1 MET A 1 -5.314 -4.969 0.054 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.110 -6.160 0.966 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.638 -4.703 1.700 1.00 0.00 H new ATOM 0 HA MET A 1 -3.355 -5.660 0.620 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.672 -5.956 2.948 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.609 -4.485 2.772 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.416 -5.313 3.961 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.085 -6.979 3.530 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.114 -4.391 6.703 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.980 -4.724 5.372 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.544 -3.943 5.035 1.00 0.00 H new ATOM 18 N ALA A 2 -3.063 -8.186 1.634 1.00 0.00 N ATOM 19 CA ALA A 2 -2.997 -9.642 1.611 1.00 0.00 C ATOM 20 C ALA A 2 -3.147 -10.176 0.191 1.00 0.00 C ATOM 21 O ALA A 2 -3.578 -11.311 -0.014 1.00 0.00 O ATOM 22 CB ALA A 2 -4.069 -10.233 2.515 1.00 0.00 C ATOM 0 H ALA A 2 -2.208 -7.730 1.951 1.00 0.00 H new ATOM 0 HA ALA A 2 -2.017 -9.943 1.983 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -4.008 -11.321 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.915 -9.886 3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.053 -9.916 2.168 1.00 0.00 H new ATOM 28 N VAL A 3 -2.789 -9.351 -0.788 1.00 0.00 N ATOM 29 CA VAL A 3 -2.883 -9.741 -2.190 1.00 0.00 C ATOM 30 C VAL A 3 -1.664 -9.270 -2.974 1.00 0.00 C ATOM 31 O VAL A 3 -0.982 -8.317 -2.597 1.00 0.00 O ATOM 32 CB VAL A 3 -4.155 -9.171 -2.847 1.00 0.00 C ATOM 33 CG1 VAL A 3 -5.375 -9.986 -2.445 1.00 0.00 C ATOM 34 CG2 VAL A 3 -4.335 -7.707 -2.475 1.00 0.00 C ATOM 0 H VAL A 3 -2.431 -8.408 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 3 -2.928 -10.830 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 3 -4.045 -9.237 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.264 -9.569 -2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -5.244 -11.019 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.493 -9.955 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -5.238 -7.320 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -4.424 -7.615 -1.393 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -3.473 -7.136 -2.818 1.00 0.00 H new ATOM 44 N PRO A 4 -1.381 -9.953 -4.094 1.00 0.00 N ATOM 45 CA PRO A 4 -0.243 -9.621 -4.957 1.00 0.00 C ATOM 46 C PRO A 4 -0.440 -8.301 -5.694 1.00 0.00 C ATOM 47 O PRO A 4 -1.535 -7.739 -5.729 1.00 0.00 O ATOM 48 CB PRO A 4 -0.199 -10.787 -5.949 1.00 0.00 C ATOM 49 CG PRO A 4 -1.596 -11.305 -5.986 1.00 0.00 C ATOM 50 CD PRO A 4 -2.151 -11.100 -4.604 1.00 0.00 C ATOM 0 HA PRO A 4 0.677 -9.493 -4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 4 0.127 -10.456 -6.935 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.500 -11.557 -5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -2.190 -10.772 -6.728 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -1.614 -12.360 -6.261 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.220 -10.888 -4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.015 -11.984 -3.981 1.00 0.00 H new ATOM 58 N PRO A 5 0.644 -7.794 -6.299 1.00 0.00 N ATOM 59 CA PRO A 5 0.615 -6.534 -7.049 1.00 0.00 C ATOM 60 C PRO A 5 -0.176 -6.650 -8.347 1.00 0.00 C ATOM 61 O PRO A 5 -0.673 -7.723 -8.691 1.00 0.00 O ATOM 62 CB PRO A 5 2.092 -6.264 -7.345 1.00 0.00 C ATOM 63 CG PRO A 5 2.735 -7.607 -7.323 1.00 0.00 C ATOM 64 CD PRO A 5 1.981 -8.410 -6.299 1.00 0.00 C ATOM 0 HA PRO A 5 0.126 -5.737 -6.489 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.220 -5.780 -8.313 1.00 0.00 H new ATOM 0 HB3 PRO A 5 2.531 -5.603 -6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 5 2.685 -8.080 -8.304 1.00 0.00 H new ATOM 0 HG3 PRO A 5 3.790 -7.530 -7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 5 1.937 -9.465 -6.569 1.00 0.00 H new ATOM 0 HD3 PRO A 5 2.450 -8.351 -5.317 1.00 0.00 H new ATOM 72 N THR A 6 -0.290 -5.537 -9.066 1.00 0.00 N ATOM 73 CA THR A 6 -1.022 -5.514 -10.326 1.00 0.00 C ATOM 74 C THR A 6 -0.344 -6.391 -11.372 1.00 0.00 C ATOM 75 O THR A 6 -1.010 -7.041 -12.179 1.00 0.00 O ATOM 76 CB THR A 6 -1.146 -4.081 -10.877 1.00 0.00 C ATOM 77 OG1 THR A 6 -1.345 -3.158 -9.801 1.00 0.00 O ATOM 78 CG2 THR A 6 -2.302 -3.977 -11.861 1.00 0.00 C ATOM 0 H THR A 6 0.115 -4.640 -8.797 1.00 0.00 H new ATOM 0 HA THR A 6 -2.019 -5.904 -10.120 1.00 0.00 H new ATOM 0 HB THR A 6 -0.222 -3.836 -11.400 1.00 0.00 H new ATOM 0 HG1 THR A 6 -1.874 -2.396 -10.117 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.370 -2.956 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 6 -2.133 -4.659 -12.694 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.232 -4.241 -11.358 1.00 0.00 H new ATOM 86 N TYR A 7 0.984 -6.406 -11.353 1.00 0.00 N ATOM 87 CA TYR A 7 1.753 -7.203 -12.302 1.00 0.00 C ATOM 88 C TYR A 7 1.317 -8.665 -12.265 1.00 0.00 C ATOM 89 O TYR A 7 1.102 -9.287 -13.305 1.00 0.00 O ATOM 90 CB TYR A 7 3.248 -7.098 -11.995 1.00 0.00 C ATOM 91 CG TYR A 7 3.861 -5.781 -12.415 1.00 0.00 C ATOM 92 CD1 TYR A 7 3.645 -4.625 -11.676 1.00 0.00 C ATOM 93 CD2 TYR A 7 4.657 -5.694 -13.550 1.00 0.00 C ATOM 94 CE1 TYR A 7 4.203 -3.419 -12.056 1.00 0.00 C ATOM 95 CE2 TYR A 7 5.220 -4.493 -13.937 1.00 0.00 C ATOM 96 CZ TYR A 7 4.989 -3.359 -13.187 1.00 0.00 C ATOM 97 OH TYR A 7 5.547 -2.160 -13.569 1.00 0.00 O ATOM 0 H TYR A 7 1.551 -5.876 -10.691 1.00 0.00 H new ATOM 0 HA TYR A 7 1.565 -6.811 -13.302 1.00 0.00 H new ATOM 0 HB2 TYR A 7 3.401 -7.236 -10.925 1.00 0.00 H new ATOM 0 HB3 TYR A 7 3.772 -7.910 -12.499 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.030 -4.669 -10.789 1.00 0.00 H new ATOM 0 HD2 TYR A 7 4.839 -6.580 -14.140 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.024 -2.529 -11.471 1.00 0.00 H new ATOM 0 HE2 TYR A 7 5.837 -4.443 -14.822 1.00 0.00 H new ATOM 0 HH TYR A 7 6.073 -2.289 -14.386 1.00 0.00 H new ATOM 107 N ALA A 8 1.188 -9.207 -11.058 1.00 0.00 N ATOM 108 CA ALA A 8 0.774 -10.593 -10.884 1.00 0.00 C ATOM 109 C ALA A 8 -0.741 -10.731 -10.982 1.00 0.00 C ATOM 110 O ALA A 8 -1.260 -11.819 -11.234 1.00 0.00 O ATOM 111 CB ALA A 8 1.269 -11.128 -9.548 1.00 0.00 C ATOM 0 H ALA A 8 1.364 -8.707 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 8 1.218 -11.182 -11.686 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.952 -12.164 -9.431 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.357 -11.075 -9.516 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.852 -10.528 -8.739 1.00 0.00 H new ATOM 117 N ASP A 9 -1.445 -9.623 -10.780 1.00 0.00 N ATOM 118 CA ASP A 9 -2.902 -9.620 -10.847 1.00 0.00 C ATOM 119 C ASP A 9 -3.381 -9.772 -12.287 1.00 0.00 C ATOM 120 O ASP A 9 -4.485 -10.257 -12.538 1.00 0.00 O ATOM 121 CB ASP A 9 -3.459 -8.329 -10.244 1.00 0.00 C ATOM 122 CG ASP A 9 -4.880 -8.490 -9.743 1.00 0.00 C ATOM 123 OD1 ASP A 9 -5.781 -8.725 -10.576 1.00 0.00 O ATOM 124 OD2 ASP A 9 -5.092 -8.382 -8.517 1.00 0.00 O ATOM 0 H ASP A 9 -1.031 -8.715 -10.569 1.00 0.00 H new ATOM 0 HA ASP A 9 -3.269 -10.469 -10.270 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -2.820 -8.011 -9.420 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -3.429 -7.539 -10.994 1.00 0.00 H new ATOM 129 N LEU A 10 -2.544 -9.353 -13.230 1.00 0.00 N ATOM 130 CA LEU A 10 -2.882 -9.441 -14.647 1.00 0.00 C ATOM 131 C LEU A 10 -2.777 -10.880 -15.143 1.00 0.00 C ATOM 132 O LEU A 10 -3.459 -11.272 -16.089 1.00 0.00 O ATOM 133 CB LEU A 10 -1.961 -8.537 -15.468 1.00 0.00 C ATOM 134 CG LEU A 10 -2.495 -7.138 -15.776 1.00 0.00 C ATOM 135 CD1 LEU A 10 -2.590 -6.311 -14.504 1.00 0.00 C ATOM 136 CD2 LEU A 10 -1.610 -6.444 -16.801 1.00 0.00 C ATOM 0 H LEU A 10 -1.627 -8.949 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 10 -3.912 -9.108 -14.772 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.016 -8.434 -14.935 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -1.742 -9.036 -16.412 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.496 -7.236 -16.196 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.972 -5.318 -14.743 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.265 -6.800 -13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.601 -6.221 -14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.005 -5.449 -17.009 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -0.597 -6.358 -16.408 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.593 -7.027 -17.722 1.00 0.00 H new ATOM 148 N GLY A 11 -1.918 -11.662 -14.497 1.00 0.00 N ATOM 149 CA GLY A 11 -1.741 -13.049 -14.885 1.00 0.00 C ATOM 150 C GLY A 11 -2.219 -14.015 -13.820 1.00 0.00 C ATOM 151 O GLY A 11 -1.428 -14.504 -13.013 1.00 0.00 O ATOM 0 H GLY A 11 -1.341 -11.360 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.285 -13.236 -15.811 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.687 -13.233 -15.091 1.00 0.00 H new ATOM 155 N LYS A 12 -3.519 -14.292 -13.815 1.00 0.00 N ATOM 156 CA LYS A 12 -4.103 -15.206 -12.841 1.00 0.00 C ATOM 157 C LYS A 12 -5.287 -15.957 -13.442 1.00 0.00 C ATOM 158 O LYS A 12 -5.853 -15.537 -14.451 1.00 0.00 O ATOM 159 CB LYS A 12 -4.552 -14.438 -11.595 1.00 0.00 C ATOM 160 CG LYS A 12 -3.487 -14.354 -10.516 1.00 0.00 C ATOM 161 CD LYS A 12 -3.366 -15.660 -9.748 1.00 0.00 C ATOM 162 CE LYS A 12 -2.077 -15.717 -8.944 1.00 0.00 C ATOM 163 NZ LYS A 12 -1.773 -17.099 -8.480 1.00 0.00 N ATOM 0 H LYS A 12 -4.188 -13.896 -14.475 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.340 -15.932 -12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.843 -13.429 -11.886 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -5.439 -14.919 -11.182 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.527 -14.107 -10.970 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.730 -13.546 -9.826 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.219 -15.770 -9.078 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.398 -16.497 -10.445 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -1.252 -15.349 -9.554 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.157 -15.054 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.887 -17.095 -7.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.548 -17.441 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -1.671 -17.727 -9.303 1.00 0.00 H new ATOM 177 N SER A 13 -5.657 -17.069 -12.814 1.00 0.00 N ATOM 178 CA SER A 13 -6.772 -17.879 -13.289 1.00 0.00 C ATOM 179 C SER A 13 -7.458 -18.593 -12.128 1.00 0.00 C ATOM 180 O SER A 13 -6.828 -18.904 -11.117 1.00 0.00 O ATOM 181 CB SER A 13 -6.286 -18.903 -14.316 1.00 0.00 C ATOM 182 OG SER A 13 -6.213 -18.332 -15.611 1.00 0.00 O ATOM 0 H SER A 13 -5.201 -17.429 -11.976 1.00 0.00 H new ATOM 0 HA SER A 13 -7.495 -17.215 -13.763 1.00 0.00 H new ATOM 0 HB2 SER A 13 -5.305 -19.277 -14.024 1.00 0.00 H new ATOM 0 HB3 SER A 13 -6.962 -19.758 -14.330 1.00 0.00 H new ATOM 0 HG SER A 13 -6.138 -17.358 -15.535 1.00 0.00 H new ATOM 188 N ALA A 14 -8.753 -18.850 -12.281 1.00 0.00 N ATOM 189 CA ALA A 14 -9.524 -19.529 -11.247 1.00 0.00 C ATOM 190 C ALA A 14 -10.566 -20.458 -11.860 1.00 0.00 C ATOM 191 O ALA A 14 -11.423 -20.023 -12.631 1.00 0.00 O ATOM 192 CB ALA A 14 -10.193 -18.512 -10.334 1.00 0.00 C ATOM 0 H ALA A 14 -9.290 -18.598 -13.111 1.00 0.00 H new ATOM 0 HA ALA A 14 -8.838 -20.135 -10.656 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.765 -19.033 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.432 -17.892 -9.861 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -10.862 -17.881 -10.920 1.00 0.00 H new ATOM 198 N ARG A 15 -10.487 -21.739 -11.515 1.00 0.00 N ATOM 199 CA ARG A 15 -11.423 -22.729 -12.033 1.00 0.00 C ATOM 200 C ARG A 15 -11.970 -23.602 -10.907 1.00 0.00 C ATOM 201 O ARG A 15 -11.394 -23.666 -9.822 1.00 0.00 O ATOM 202 CB ARG A 15 -10.741 -23.605 -13.086 1.00 0.00 C ATOM 203 CG ARG A 15 -10.608 -22.934 -14.443 1.00 0.00 C ATOM 204 CD ARG A 15 -11.816 -23.214 -15.324 1.00 0.00 C ATOM 205 NE ARG A 15 -12.922 -22.304 -15.041 1.00 0.00 N ATOM 206 CZ ARG A 15 -14.174 -22.528 -15.425 1.00 0.00 C ATOM 207 NH1 ARG A 15 -14.477 -23.626 -16.102 1.00 0.00 N ATOM 208 NH2 ARG A 15 -15.126 -21.651 -15.130 1.00 0.00 N ATOM 0 H ARG A 15 -9.784 -22.115 -10.879 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.255 -22.198 -12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -9.749 -23.882 -12.729 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.308 -24.529 -13.201 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -10.496 -21.858 -14.309 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -9.705 -23.289 -14.939 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.530 -23.122 -16.372 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -12.145 -24.242 -15.173 1.00 0.00 H new ATOM 0 HE ARG A 15 -12.723 -21.450 -14.520 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -13.748 -24.302 -16.330 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.439 -23.795 -16.395 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -14.896 -20.805 -14.608 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -16.087 -21.823 -15.425 1.00 0.00 H new ATOM 222 N ASP A 16 -13.087 -24.271 -11.174 1.00 0.00 N ATOM 223 CA ASP A 16 -13.712 -25.140 -10.184 1.00 0.00 C ATOM 224 C ASP A 16 -14.590 -26.189 -10.860 1.00 0.00 C ATOM 225 O ASP A 16 -15.454 -25.861 -11.673 1.00 0.00 O ATOM 226 CB ASP A 16 -14.546 -24.314 -9.203 1.00 0.00 C ATOM 227 CG ASP A 16 -15.773 -23.707 -9.855 1.00 0.00 C ATOM 228 OD1 ASP A 16 -15.618 -23.020 -10.886 1.00 0.00 O ATOM 229 OD2 ASP A 16 -16.888 -23.919 -9.333 1.00 0.00 O ATOM 0 H ASP A 16 -13.578 -24.228 -12.067 1.00 0.00 H new ATOM 0 HA ASP A 16 -12.922 -25.652 -9.635 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -14.856 -24.947 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -13.929 -23.518 -8.786 1.00 0.00 H new ATOM 234 N VAL A 17 -14.361 -27.454 -10.518 1.00 0.00 N ATOM 235 CA VAL A 17 -15.131 -28.551 -11.091 1.00 0.00 C ATOM 236 C VAL A 17 -15.470 -29.596 -10.033 1.00 0.00 C ATOM 237 O VAL A 17 -14.591 -30.302 -9.538 1.00 0.00 O ATOM 238 CB VAL A 17 -14.366 -29.232 -12.242 1.00 0.00 C ATOM 239 CG1 VAL A 17 -15.205 -30.341 -12.858 1.00 0.00 C ATOM 240 CG2 VAL A 17 -13.965 -28.208 -13.293 1.00 0.00 C ATOM 0 H VAL A 17 -13.649 -27.743 -9.847 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.053 -28.121 -11.481 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.458 -29.679 -11.838 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.648 -30.810 -13.669 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.437 -31.087 -12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.132 -29.921 -13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.426 -28.706 -14.099 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -14.858 -27.730 -13.695 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.323 -27.453 -12.839 1.00 0.00 H new ATOM 250 N PHE A 18 -16.750 -29.689 -9.691 1.00 0.00 N ATOM 251 CA PHE A 18 -17.207 -30.647 -8.691 1.00 0.00 C ATOM 252 C PHE A 18 -18.564 -31.229 -9.075 1.00 0.00 C ATOM 253 O PHE A 18 -19.361 -30.582 -9.755 1.00 0.00 O ATOM 254 CB PHE A 18 -17.296 -29.979 -7.317 1.00 0.00 C ATOM 255 CG PHE A 18 -18.291 -28.855 -7.260 1.00 0.00 C ATOM 256 CD1 PHE A 18 -17.975 -27.607 -7.771 1.00 0.00 C ATOM 257 CD2 PHE A 18 -19.542 -29.047 -6.696 1.00 0.00 C ATOM 258 CE1 PHE A 18 -18.888 -26.571 -7.720 1.00 0.00 C ATOM 259 CE2 PHE A 18 -20.459 -28.015 -6.642 1.00 0.00 C ATOM 260 CZ PHE A 18 -20.132 -26.775 -7.156 1.00 0.00 C ATOM 0 H PHE A 18 -17.490 -29.112 -10.092 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.483 -31.460 -8.646 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.565 -30.730 -6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.312 -29.597 -7.043 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -17.004 -27.442 -8.214 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -19.803 -30.015 -6.294 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -18.629 -25.602 -8.121 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.430 -28.177 -6.199 1.00 0.00 H new ATOM 0 HZ PHE A 18 -20.848 -25.967 -7.117 1.00 0.00 H new ATOM 270 N THR A 19 -18.820 -32.457 -8.634 1.00 0.00 N ATOM 271 CA THR A 19 -20.079 -33.128 -8.932 1.00 0.00 C ATOM 272 C THR A 19 -20.697 -33.723 -7.672 1.00 0.00 C ATOM 273 O THR A 19 -21.198 -34.847 -7.684 1.00 0.00 O ATOM 274 CB THR A 19 -19.886 -34.248 -9.972 1.00 0.00 C ATOM 275 OG1 THR A 19 -18.908 -33.853 -10.941 1.00 0.00 O ATOM 276 CG2 THR A 19 -21.199 -34.568 -10.672 1.00 0.00 C ATOM 0 H THR A 19 -18.172 -33.007 -8.069 1.00 0.00 H new ATOM 0 HA THR A 19 -20.750 -32.373 -9.341 1.00 0.00 H new ATOM 0 HB THR A 19 -19.542 -35.142 -9.452 1.00 0.00 H new ATOM 0 HG1 THR A 19 -18.790 -34.571 -11.598 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.038 -35.362 -11.402 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.933 -34.895 -9.936 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.567 -33.677 -11.180 1.00 0.00 H new ATOM 284 N LYS A 20 -20.659 -32.960 -6.584 1.00 0.00 N ATOM 285 CA LYS A 20 -21.217 -33.410 -5.314 1.00 0.00 C ATOM 286 C LYS A 20 -21.279 -32.264 -4.310 1.00 0.00 C ATOM 287 O LYS A 20 -20.668 -31.215 -4.513 1.00 0.00 O ATOM 288 CB LYS A 20 -20.381 -34.558 -4.744 1.00 0.00 C ATOM 289 CG LYS A 20 -18.908 -34.220 -4.593 1.00 0.00 C ATOM 290 CD LYS A 20 -18.264 -35.019 -3.472 1.00 0.00 C ATOM 291 CE LYS A 20 -18.692 -34.506 -2.106 1.00 0.00 C ATOM 292 NZ LYS A 20 -17.983 -33.249 -1.738 1.00 0.00 N ATOM 0 H LYS A 20 -20.248 -32.027 -6.557 1.00 0.00 H new ATOM 0 HA LYS A 20 -22.232 -33.764 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -20.782 -34.840 -3.771 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -20.481 -35.427 -5.394 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -18.389 -34.423 -5.530 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -18.797 -33.155 -4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -18.537 -36.070 -3.569 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.179 -34.962 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -19.768 -34.330 -2.105 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -18.493 -35.269 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.252 -32.969 -0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.956 -33.405 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -18.246 -32.494 -2.404 1.00 0.00 H new ATOM 306 N GLY A 21 -22.019 -32.471 -3.225 1.00 0.00 N ATOM 307 CA GLY A 21 -22.145 -31.447 -2.205 1.00 0.00 C ATOM 308 C GLY A 21 -23.515 -31.438 -1.558 1.00 0.00 C ATOM 309 O GLY A 21 -23.838 -32.317 -0.759 1.00 0.00 O ATOM 0 H GLY A 21 -22.534 -33.331 -3.034 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -21.386 -31.606 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -21.950 -30.471 -2.649 1.00 0.00 H new ATOM 313 N TYR A 22 -24.323 -30.441 -1.902 1.00 0.00 N ATOM 314 CA TYR A 22 -25.666 -30.318 -1.346 1.00 0.00 C ATOM 315 C TYR A 22 -25.612 -30.102 0.163 1.00 0.00 C ATOM 316 O TYR A 22 -26.201 -30.861 0.932 1.00 0.00 O ATOM 317 CB TYR A 22 -26.488 -31.568 -1.664 1.00 0.00 C ATOM 318 CG TYR A 22 -26.379 -32.014 -3.105 1.00 0.00 C ATOM 319 CD1 TYR A 22 -27.041 -31.330 -4.117 1.00 0.00 C ATOM 320 CD2 TYR A 22 -25.613 -33.120 -3.454 1.00 0.00 C ATOM 321 CE1 TYR A 22 -26.945 -31.734 -5.434 1.00 0.00 C ATOM 322 CE2 TYR A 22 -25.510 -33.531 -4.769 1.00 0.00 C ATOM 323 CZ TYR A 22 -26.178 -32.835 -5.755 1.00 0.00 C ATOM 324 OH TYR A 22 -26.078 -33.240 -7.066 1.00 0.00 O ATOM 0 H TYR A 22 -24.072 -29.706 -2.563 1.00 0.00 H new ATOM 0 HA TYR A 22 -26.144 -29.451 -1.803 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -26.163 -32.381 -1.015 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.535 -31.373 -1.431 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.641 -30.467 -3.869 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -25.089 -33.667 -2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -27.467 -31.191 -6.208 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -24.910 -34.392 -5.023 1.00 0.00 H new ATOM 0 HH TYR A 22 -25.500 -34.029 -7.121 1.00 0.00 H new ATOM 334 N GLY A 23 -24.901 -29.059 0.580 1.00 0.00 N ATOM 335 CA GLY A 23 -24.783 -28.759 1.995 1.00 0.00 C ATOM 336 C GLY A 23 -24.216 -27.377 2.250 1.00 0.00 C ATOM 337 O GLY A 23 -23.664 -26.748 1.347 1.00 0.00 O ATOM 0 H GLY A 23 -24.404 -28.416 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -25.764 -28.838 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.143 -29.504 2.469 1.00 0.00 H new ATOM 341 N PHE A 24 -24.353 -26.900 3.483 1.00 0.00 N ATOM 342 CA PHE A 24 -23.852 -25.582 3.853 1.00 0.00 C ATOM 343 C PHE A 24 -22.692 -25.698 4.838 1.00 0.00 C ATOM 344 O PHE A 24 -22.334 -26.794 5.267 1.00 0.00 O ATOM 345 CB PHE A 24 -24.974 -24.740 4.465 1.00 0.00 C ATOM 346 CG PHE A 24 -25.568 -25.344 5.706 1.00 0.00 C ATOM 347 CD1 PHE A 24 -25.002 -25.105 6.948 1.00 0.00 C ATOM 348 CD2 PHE A 24 -26.692 -26.151 5.629 1.00 0.00 C ATOM 349 CE1 PHE A 24 -25.547 -25.660 8.090 1.00 0.00 C ATOM 350 CE2 PHE A 24 -27.241 -26.709 6.769 1.00 0.00 C ATOM 351 CZ PHE A 24 -26.668 -26.462 8.001 1.00 0.00 C ATOM 0 H PHE A 24 -24.807 -27.407 4.243 1.00 0.00 H new ATOM 0 HA PHE A 24 -23.490 -25.091 2.949 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -24.586 -23.749 4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -25.762 -24.604 3.724 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -24.126 -24.478 7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -27.144 -26.346 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -25.096 -25.467 9.052 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -28.117 -27.337 6.696 1.00 0.00 H new ATOM 0 HZ PHE A 24 -27.096 -26.895 8.893 1.00 0.00 H new ATOM 361 N GLY A 25 -22.108 -24.557 5.193 1.00 0.00 N ATOM 362 CA GLY A 25 -20.995 -24.551 6.124 1.00 0.00 C ATOM 363 C GLY A 25 -19.792 -25.304 5.593 1.00 0.00 C ATOM 364 O GLY A 25 -19.755 -26.535 5.627 1.00 0.00 O ATOM 0 H GLY A 25 -22.386 -23.637 4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -20.710 -23.521 6.338 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -21.312 -24.997 7.067 1.00 0.00 H new ATOM 368 N LEU A 26 -18.804 -24.565 5.099 1.00 0.00 N ATOM 369 CA LEU A 26 -17.593 -25.171 4.556 1.00 0.00 C ATOM 370 C LEU A 26 -16.396 -24.900 5.462 1.00 0.00 C ATOM 371 O LEU A 26 -16.362 -23.900 6.179 1.00 0.00 O ATOM 372 CB LEU A 26 -17.316 -24.634 3.151 1.00 0.00 C ATOM 373 CG LEU A 26 -16.616 -25.596 2.190 1.00 0.00 C ATOM 374 CD1 LEU A 26 -17.527 -26.763 1.845 1.00 0.00 C ATOM 375 CD2 LEU A 26 -16.180 -24.866 0.928 1.00 0.00 C ATOM 0 H LEU A 26 -18.818 -23.546 5.063 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.748 -26.249 4.502 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -18.264 -24.333 2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -16.707 -23.735 3.241 1.00 0.00 H new ATOM 0 HG LEU A 26 -15.727 -25.989 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -17.012 -27.437 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -17.789 -27.302 2.756 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.434 -26.389 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.684 -25.566 0.256 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.054 -24.444 0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.490 -24.065 1.191 1.00 0.00 H new ATOM 387 N ILE A 27 -15.416 -25.796 5.422 1.00 0.00 N ATOM 388 CA ILE A 27 -14.216 -25.652 6.236 1.00 0.00 C ATOM 389 C ILE A 27 -12.956 -25.843 5.398 1.00 0.00 C ATOM 390 O ILE A 27 -12.758 -26.893 4.786 1.00 0.00 O ATOM 391 CB ILE A 27 -14.202 -26.659 7.402 1.00 0.00 C ATOM 392 CG1 ILE A 27 -15.544 -26.640 8.137 1.00 0.00 C ATOM 393 CG2 ILE A 27 -13.062 -26.344 8.360 1.00 0.00 C ATOM 394 CD1 ILE A 27 -15.912 -25.281 8.688 1.00 0.00 C ATOM 0 H ILE A 27 -15.430 -26.630 4.834 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.229 -24.640 6.641 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.045 -27.659 6.998 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -16.327 -26.971 7.455 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -15.511 -27.358 8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.065 -27.064 9.178 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.113 -26.404 7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.191 -25.339 8.761 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -16.875 -25.343 9.196 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -15.149 -24.956 9.395 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.978 -24.563 7.871 1.00 0.00 H new ATOM 406 N LYS A 28 -12.106 -24.823 5.377 1.00 0.00 N ATOM 407 CA LYS A 28 -10.862 -24.878 4.617 1.00 0.00 C ATOM 408 C LYS A 28 -9.718 -24.243 5.400 1.00 0.00 C ATOM 409 O LYS A 28 -9.913 -23.260 6.116 1.00 0.00 O ATOM 410 CB LYS A 28 -11.031 -24.169 3.272 1.00 0.00 C ATOM 411 CG LYS A 28 -10.117 -24.704 2.183 1.00 0.00 C ATOM 412 CD LYS A 28 -10.731 -24.531 0.804 1.00 0.00 C ATOM 413 CE LYS A 28 -10.793 -23.066 0.401 1.00 0.00 C ATOM 414 NZ LYS A 28 -12.057 -22.420 0.850 1.00 0.00 N ATOM 0 H LYS A 28 -12.255 -23.947 5.878 1.00 0.00 H new ATOM 0 HA LYS A 28 -10.619 -25.926 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.067 -24.268 2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -10.839 -23.104 3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.159 -24.185 2.223 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.915 -25.760 2.362 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.145 -25.086 0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.735 -24.954 0.796 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.942 -22.535 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.708 -22.984 -0.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -12.278 -21.618 0.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -12.833 -23.112 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.945 -22.078 1.826 1.00 0.00 H new ATOM 428 N LEU A 29 -8.524 -24.808 5.257 1.00 0.00 N ATOM 429 CA LEU A 29 -7.347 -24.295 5.949 1.00 0.00 C ATOM 430 C LEU A 29 -6.120 -24.339 5.044 1.00 0.00 C ATOM 431 O LEU A 29 -5.671 -25.412 4.642 1.00 0.00 O ATOM 432 CB LEU A 29 -7.086 -25.104 7.221 1.00 0.00 C ATOM 433 CG LEU A 29 -7.131 -26.625 7.069 1.00 0.00 C ATOM 434 CD1 LEU A 29 -6.190 -27.289 8.064 1.00 0.00 C ATOM 435 CD2 LEU A 29 -8.552 -27.138 7.253 1.00 0.00 C ATOM 0 H LEU A 29 -8.346 -25.621 4.668 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.539 -23.257 6.219 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.106 -24.826 7.610 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.821 -24.812 7.971 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.801 -26.880 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.235 -28.371 7.941 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.171 -26.946 7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.489 -27.026 9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.565 -28.222 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.909 -26.871 8.248 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.201 -26.688 6.502 1.00 0.00 H new ATOM 447 N ASP A 30 -5.582 -23.166 4.729 1.00 0.00 N ATOM 448 CA ASP A 30 -4.404 -23.071 3.874 1.00 0.00 C ATOM 449 C ASP A 30 -3.169 -22.700 4.689 1.00 0.00 C ATOM 450 O ASP A 30 -3.167 -21.706 5.416 1.00 0.00 O ATOM 451 CB ASP A 30 -4.632 -22.036 2.771 1.00 0.00 C ATOM 452 CG ASP A 30 -6.027 -22.114 2.183 1.00 0.00 C ATOM 453 OD1 ASP A 30 -6.976 -21.643 2.843 1.00 0.00 O ATOM 454 OD2 ASP A 30 -6.170 -22.647 1.062 1.00 0.00 O ATOM 0 H ASP A 30 -5.942 -22.268 5.052 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.236 -24.047 3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.466 -21.037 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.898 -22.186 1.979 1.00 0.00 H new ATOM 459 N LEU A 31 -2.121 -23.506 4.564 1.00 0.00 N ATOM 460 CA LEU A 31 -0.879 -23.264 5.290 1.00 0.00 C ATOM 461 C LEU A 31 0.320 -23.310 4.348 1.00 0.00 C ATOM 462 O LEU A 31 0.463 -24.238 3.551 1.00 0.00 O ATOM 463 CB LEU A 31 -0.706 -24.298 6.404 1.00 0.00 C ATOM 464 CG LEU A 31 -0.147 -25.656 5.979 1.00 0.00 C ATOM 465 CD1 LEU A 31 1.371 -25.660 6.070 1.00 0.00 C ATOM 466 CD2 LEU A 31 -0.738 -26.767 6.834 1.00 0.00 C ATOM 0 H LEU A 31 -2.106 -24.333 3.967 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.933 -22.269 5.732 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.046 -23.878 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.675 -24.458 6.877 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.428 -25.835 4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.751 -26.635 5.764 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.777 -24.890 5.414 1.00 0.00 H new ATOM 0 HD13 LEU A 31 1.674 -25.459 7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.329 -27.726 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -0.487 -26.593 7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.822 -26.778 6.717 1.00 0.00 H new ATOM 478 N LYS A 32 1.182 -22.303 4.446 1.00 0.00 N ATOM 479 CA LYS A 32 2.372 -22.229 3.606 1.00 0.00 C ATOM 480 C LYS A 32 3.578 -21.760 4.412 1.00 0.00 C ATOM 481 O LYS A 32 3.581 -20.658 4.962 1.00 0.00 O ATOM 482 CB LYS A 32 2.131 -21.282 2.429 1.00 0.00 C ATOM 483 CG LYS A 32 3.379 -21.003 1.607 1.00 0.00 C ATOM 484 CD LYS A 32 3.040 -20.318 0.294 1.00 0.00 C ATOM 485 CE LYS A 32 4.242 -20.275 -0.638 1.00 0.00 C ATOM 486 NZ LYS A 32 5.136 -19.123 -0.336 1.00 0.00 N ATOM 0 H LYS A 32 1.079 -21.526 5.099 1.00 0.00 H new ATOM 0 HA LYS A 32 2.580 -23.228 3.224 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.367 -21.710 1.780 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.737 -20.339 2.807 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.061 -20.375 2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 32 3.900 -21.939 1.406 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.220 -20.846 -0.192 1.00 0.00 H new ATOM 0 HD3 LYS A 32 2.694 -19.303 0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 32 4.804 -21.204 -0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.899 -20.208 -1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 5.943 -19.128 -0.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.607 -18.235 -0.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 5.484 -19.200 0.641 1.00 0.00 H new ATOM 500 N THR A 33 4.605 -22.602 4.478 1.00 0.00 N ATOM 501 CA THR A 33 5.818 -22.273 5.216 1.00 0.00 C ATOM 502 C THR A 33 7.060 -22.510 4.365 1.00 0.00 C ATOM 503 O THR A 33 7.327 -23.633 3.937 1.00 0.00 O ATOM 504 CB THR A 33 5.930 -23.101 6.510 1.00 0.00 C ATOM 505 OG1 THR A 33 4.662 -23.144 7.175 1.00 0.00 O ATOM 506 CG2 THR A 33 6.977 -22.510 7.441 1.00 0.00 C ATOM 0 H THR A 33 4.620 -23.518 4.029 1.00 0.00 H new ATOM 0 HA THR A 33 5.754 -21.216 5.474 1.00 0.00 H new ATOM 0 HB THR A 33 6.234 -24.113 6.243 1.00 0.00 H new ATOM 0 HG1 THR A 33 4.741 -23.674 7.996 1.00 0.00 H new ATOM 0 HG21 THR A 33 7.038 -23.111 8.348 1.00 0.00 H new ATOM 0 HG22 THR A 33 7.946 -22.505 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 33 6.698 -21.489 7.701 1.00 0.00 H new ATOM 514 N LYS A 34 7.818 -21.446 4.124 1.00 0.00 N ATOM 515 CA LYS A 34 9.035 -21.538 3.326 1.00 0.00 C ATOM 516 C LYS A 34 10.252 -21.103 4.136 1.00 0.00 C ATOM 517 O LYS A 34 10.129 -20.350 5.103 1.00 0.00 O ATOM 518 CB LYS A 34 8.911 -20.674 2.069 1.00 0.00 C ATOM 519 CG LYS A 34 10.099 -20.794 1.129 1.00 0.00 C ATOM 520 CD LYS A 34 9.810 -20.153 -0.218 1.00 0.00 C ATOM 521 CE LYS A 34 11.094 -19.817 -0.962 1.00 0.00 C ATOM 522 NZ LYS A 34 10.853 -19.606 -2.416 1.00 0.00 N ATOM 0 H LYS A 34 7.611 -20.509 4.470 1.00 0.00 H new ATOM 0 HA LYS A 34 9.169 -22.579 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 34 8.004 -20.955 1.533 1.00 0.00 H new ATOM 0 HB3 LYS A 34 8.796 -19.631 2.365 1.00 0.00 H new ATOM 0 HG2 LYS A 34 10.970 -20.319 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 34 10.347 -21.846 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 34 9.205 -20.829 -0.822 1.00 0.00 H new ATOM 0 HD3 LYS A 34 9.224 -19.245 -0.072 1.00 0.00 H new ATOM 0 HE2 LYS A 34 11.538 -18.918 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 34 11.814 -20.624 -0.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 11.672 -19.123 -2.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 10.716 -20.525 -2.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 10.002 -19.022 -2.546 1.00 0.00 H new ATOM 536 N SER A 35 11.426 -21.581 3.736 1.00 0.00 N ATOM 537 CA SER A 35 12.664 -21.243 4.427 1.00 0.00 C ATOM 538 C SER A 35 13.299 -19.994 3.824 1.00 0.00 C ATOM 539 O SER A 35 12.862 -19.503 2.784 1.00 0.00 O ATOM 540 CB SER A 35 13.648 -22.413 4.357 1.00 0.00 C ATOM 541 OG SER A 35 13.930 -22.762 3.013 1.00 0.00 O ATOM 0 H SER A 35 11.545 -22.204 2.937 1.00 0.00 H new ATOM 0 HA SER A 35 12.425 -21.040 5.471 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.573 -22.146 4.868 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.232 -23.274 4.880 1.00 0.00 H new ATOM 0 HG SER A 35 14.832 -23.141 2.956 1.00 0.00 H new ATOM 547 N GLU A 36 14.334 -19.485 4.486 1.00 0.00 N ATOM 548 CA GLU A 36 15.029 -18.292 4.017 1.00 0.00 C ATOM 549 C GLU A 36 15.192 -18.320 2.500 1.00 0.00 C ATOM 550 O GLU A 36 14.891 -17.343 1.815 1.00 0.00 O ATOM 551 CB GLU A 36 16.400 -18.177 4.686 1.00 0.00 C ATOM 552 CG GLU A 36 17.067 -16.828 4.479 1.00 0.00 C ATOM 553 CD GLU A 36 18.579 -16.928 4.414 1.00 0.00 C ATOM 554 OE1 GLU A 36 19.168 -17.573 5.306 1.00 0.00 O ATOM 555 OE2 GLU A 36 19.172 -16.361 3.473 1.00 0.00 O ATOM 0 H GLU A 36 14.709 -19.880 5.348 1.00 0.00 H new ATOM 0 HA GLU A 36 14.428 -17.423 4.285 1.00 0.00 H new ATOM 0 HB2 GLU A 36 16.289 -18.358 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.052 -18.959 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.696 -16.381 3.556 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.786 -16.159 5.292 1.00 0.00 H new ATOM 562 N ASN A 37 15.672 -19.446 1.982 1.00 0.00 N ATOM 563 CA ASN A 37 15.877 -19.601 0.547 1.00 0.00 C ATOM 564 C ASN A 37 16.359 -21.010 0.216 1.00 0.00 C ATOM 565 O ASN A 37 17.559 -21.284 0.217 1.00 0.00 O ATOM 566 CB ASN A 37 16.889 -18.572 0.041 1.00 0.00 C ATOM 567 CG ASN A 37 17.163 -18.712 -1.444 1.00 0.00 C ATOM 568 OD1 ASN A 37 17.646 -19.748 -1.902 1.00 0.00 O ATOM 569 ND2 ASN A 37 16.856 -17.667 -2.204 1.00 0.00 N ATOM 0 H ASN A 37 15.926 -20.264 2.535 1.00 0.00 H new ATOM 0 HA ASN A 37 14.922 -19.436 0.049 1.00 0.00 H new ATOM 0 HB2 ASN A 37 16.516 -17.569 0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 37 17.823 -18.684 0.592 1.00 0.00 H new ATOM 0 HD21 ASN A 37 17.019 -17.703 -3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 37 16.457 -16.829 -1.781 1.00 0.00 H new ATOM 576 N GLY A 38 15.415 -21.902 -0.069 1.00 0.00 N ATOM 577 CA GLY A 38 15.763 -23.272 -0.399 1.00 0.00 C ATOM 578 C GLY A 38 14.550 -24.179 -0.462 1.00 0.00 C ATOM 579 O GLY A 38 13.864 -24.241 -1.483 1.00 0.00 O ATOM 0 H GLY A 38 14.415 -21.700 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 38 16.278 -23.292 -1.360 1.00 0.00 H new ATOM 0 HA3 GLY A 38 16.461 -23.656 0.345 1.00 0.00 H new ATOM 583 N LEU A 39 14.284 -24.885 0.631 1.00 0.00 N ATOM 584 CA LEU A 39 13.146 -25.796 0.696 1.00 0.00 C ATOM 585 C LEU A 39 11.846 -25.028 0.909 1.00 0.00 C ATOM 586 O LEU A 39 11.842 -23.948 1.500 1.00 0.00 O ATOM 587 CB LEU A 39 13.343 -26.811 1.823 1.00 0.00 C ATOM 588 CG LEU A 39 12.894 -26.364 3.215 1.00 0.00 C ATOM 589 CD1 LEU A 39 11.570 -27.017 3.583 1.00 0.00 C ATOM 590 CD2 LEU A 39 13.959 -26.692 4.251 1.00 0.00 C ATOM 0 H LEU A 39 14.841 -24.844 1.485 1.00 0.00 H new ATOM 0 HA LEU A 39 13.082 -26.326 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.802 -27.721 1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.401 -27.071 1.870 1.00 0.00 H new ATOM 0 HG LEU A 39 12.752 -25.283 3.200 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.266 -26.688 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.809 -26.731 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.686 -28.101 3.580 1.00 0.00 H new ATOM 0 HD21 LEU A 39 13.622 -26.367 5.235 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.134 -27.768 4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.885 -26.177 3.996 1.00 0.00 H new ATOM 602 N GLU A 40 10.744 -25.594 0.426 1.00 0.00 N ATOM 603 CA GLU A 40 9.437 -24.962 0.566 1.00 0.00 C ATOM 604 C GLU A 40 8.395 -25.968 1.044 1.00 0.00 C ATOM 605 O GLU A 40 8.406 -27.131 0.639 1.00 0.00 O ATOM 606 CB GLU A 40 8.998 -24.349 -0.766 1.00 0.00 C ATOM 607 CG GLU A 40 10.080 -23.525 -1.444 1.00 0.00 C ATOM 608 CD GLU A 40 9.706 -23.122 -2.857 1.00 0.00 C ATOM 609 OE1 GLU A 40 8.573 -23.431 -3.281 1.00 0.00 O ATOM 610 OE2 GLU A 40 10.546 -22.498 -3.538 1.00 0.00 O ATOM 0 H GLU A 40 10.730 -26.488 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 40 9.521 -24.171 1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.687 -25.148 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.126 -23.718 -0.596 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.273 -22.629 -0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.007 -24.098 -1.467 1.00 0.00 H new ATOM 617 N PHE A 41 7.495 -25.512 1.909 1.00 0.00 N ATOM 618 CA PHE A 41 6.446 -26.372 2.445 1.00 0.00 C ATOM 619 C PHE A 41 5.068 -25.759 2.212 1.00 0.00 C ATOM 620 O PHE A 41 4.757 -24.685 2.728 1.00 0.00 O ATOM 621 CB PHE A 41 6.664 -26.608 3.941 1.00 0.00 C ATOM 622 CG PHE A 41 7.166 -27.987 4.263 1.00 0.00 C ATOM 623 CD1 PHE A 41 6.418 -29.105 3.932 1.00 0.00 C ATOM 624 CD2 PHE A 41 8.385 -28.164 4.897 1.00 0.00 C ATOM 625 CE1 PHE A 41 6.876 -30.375 4.228 1.00 0.00 C ATOM 626 CE2 PHE A 41 8.849 -29.432 5.196 1.00 0.00 C ATOM 627 CZ PHE A 41 8.094 -30.538 4.860 1.00 0.00 C ATOM 0 H PHE A 41 7.471 -24.552 2.254 1.00 0.00 H new ATOM 0 HA PHE A 41 6.493 -27.328 1.923 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.377 -25.874 4.317 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.725 -26.439 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.466 -28.983 3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.980 -27.302 5.161 1.00 0.00 H new ATOM 0 HE1 PHE A 41 6.283 -31.239 3.966 1.00 0.00 H new ATOM 0 HE2 PHE A 41 9.800 -29.557 5.692 1.00 0.00 H new ATOM 0 HZ PHE A 41 8.455 -31.529 5.091 1.00 0.00 H new ATOM 637 N THR A 42 4.245 -26.449 1.428 1.00 0.00 N ATOM 638 CA THR A 42 2.901 -25.973 1.124 1.00 0.00 C ATOM 639 C THR A 42 1.869 -27.077 1.321 1.00 0.00 C ATOM 640 O THR A 42 2.000 -28.169 0.767 1.00 0.00 O ATOM 641 CB THR A 42 2.805 -25.449 -0.321 1.00 0.00 C ATOM 642 OG1 THR A 42 4.072 -24.927 -0.739 1.00 0.00 O ATOM 643 CG2 THR A 42 1.743 -24.365 -0.434 1.00 0.00 C ATOM 0 H THR A 42 4.486 -27.339 0.992 1.00 0.00 H new ATOM 0 HA THR A 42 2.691 -25.156 1.814 1.00 0.00 H new ATOM 0 HB THR A 42 2.524 -26.281 -0.967 1.00 0.00 H new ATOM 0 HG1 THR A 42 4.679 -25.668 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 42 1.693 -24.010 -1.463 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.775 -24.773 -0.144 1.00 0.00 H new ATOM 0 HG23 THR A 42 1.999 -23.535 0.224 1.00 0.00 H new ATOM 651 N SER A 43 0.842 -26.786 2.114 1.00 0.00 N ATOM 652 CA SER A 43 -0.212 -27.756 2.387 1.00 0.00 C ATOM 653 C SER A 43 -1.577 -27.077 2.429 1.00 0.00 C ATOM 654 O SER A 43 -1.756 -26.059 3.097 1.00 0.00 O ATOM 655 CB SER A 43 0.056 -28.473 3.712 1.00 0.00 C ATOM 656 OG SER A 43 -0.751 -29.630 3.838 1.00 0.00 O ATOM 0 H SER A 43 0.718 -25.886 2.578 1.00 0.00 H new ATOM 0 HA SER A 43 -0.215 -28.489 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 43 1.108 -28.751 3.772 1.00 0.00 H new ATOM 0 HB3 SER A 43 -0.142 -27.795 4.542 1.00 0.00 H new ATOM 0 HG SER A 43 -0.560 -30.071 4.692 1.00 0.00 H new ATOM 662 N SER A 44 -2.538 -27.649 1.711 1.00 0.00 N ATOM 663 CA SER A 44 -3.887 -27.098 1.663 1.00 0.00 C ATOM 664 C SER A 44 -4.925 -28.176 1.962 1.00 0.00 C ATOM 665 O SER A 44 -5.006 -29.186 1.265 1.00 0.00 O ATOM 666 CB SER A 44 -4.159 -26.479 0.290 1.00 0.00 C ATOM 667 OG SER A 44 -2.970 -25.960 -0.280 1.00 0.00 O ATOM 0 H SER A 44 -2.407 -28.494 1.155 1.00 0.00 H new ATOM 0 HA SER A 44 -3.964 -26.323 2.425 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.586 -27.231 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.897 -25.683 0.386 1.00 0.00 H new ATOM 0 HG SER A 44 -2.891 -25.008 -0.062 1.00 0.00 H new ATOM 673 N GLY A 45 -5.719 -27.951 3.005 1.00 0.00 N ATOM 674 CA GLY A 45 -6.741 -28.910 3.380 1.00 0.00 C ATOM 675 C GLY A 45 -8.142 -28.349 3.239 1.00 0.00 C ATOM 676 O GLY A 45 -8.415 -27.227 3.668 1.00 0.00 O ATOM 0 H GLY A 45 -5.672 -27.121 3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.645 -29.800 2.758 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.580 -29.223 4.412 1.00 0.00 H new ATOM 680 N SER A 46 -9.033 -29.129 2.636 1.00 0.00 N ATOM 681 CA SER A 46 -10.413 -28.701 2.435 1.00 0.00 C ATOM 682 C SER A 46 -11.389 -29.767 2.923 1.00 0.00 C ATOM 683 O SER A 46 -11.171 -30.961 2.722 1.00 0.00 O ATOM 684 CB SER A 46 -10.665 -28.400 0.957 1.00 0.00 C ATOM 685 OG SER A 46 -11.203 -29.529 0.291 1.00 0.00 O ATOM 0 H SER A 46 -8.824 -30.061 2.278 1.00 0.00 H new ATOM 0 HA SER A 46 -10.574 -27.793 3.016 1.00 0.00 H new ATOM 0 HB2 SER A 46 -11.352 -27.559 0.866 1.00 0.00 H new ATOM 0 HB3 SER A 46 -9.732 -28.102 0.479 1.00 0.00 H new ATOM 0 HG SER A 46 -10.478 -30.144 0.052 1.00 0.00 H new ATOM 691 N ALA A 47 -12.466 -29.325 3.565 1.00 0.00 N ATOM 692 CA ALA A 47 -13.477 -30.240 4.080 1.00 0.00 C ATOM 693 C ALA A 47 -14.851 -29.580 4.107 1.00 0.00 C ATOM 694 O ALA A 47 -14.962 -28.355 4.135 1.00 0.00 O ATOM 695 CB ALA A 47 -13.093 -30.722 5.471 1.00 0.00 C ATOM 0 H ALA A 47 -12.660 -28.339 3.741 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.529 -31.099 3.411 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.857 -31.405 5.843 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -12.135 -31.240 5.425 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.012 -29.867 6.143 1.00 0.00 H new ATOM 701 N ASN A 48 -15.897 -30.401 4.097 1.00 0.00 N ATOM 702 CA ASN A 48 -17.265 -29.896 4.119 1.00 0.00 C ATOM 703 C ASN A 48 -18.005 -30.384 5.361 1.00 0.00 C ATOM 704 O ASN A 48 -17.928 -31.559 5.722 1.00 0.00 O ATOM 705 CB ASN A 48 -18.014 -30.337 2.859 1.00 0.00 C ATOM 706 CG ASN A 48 -19.153 -29.401 2.507 1.00 0.00 C ATOM 707 OD1 ASN A 48 -19.866 -28.914 3.384 1.00 0.00 O ATOM 708 ND2 ASN A 48 -19.329 -29.144 1.216 1.00 0.00 N ATOM 0 H ASN A 48 -15.823 -31.418 4.074 1.00 0.00 H new ATOM 0 HA ASN A 48 -17.224 -28.807 4.147 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.316 -30.386 2.023 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -18.406 -31.343 3.006 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -20.079 -28.521 0.918 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -18.714 -29.570 0.523 1.00 0.00 H new ATOM 715 N THR A 49 -18.722 -29.473 6.011 1.00 0.00 N ATOM 716 CA THR A 49 -19.475 -29.809 7.213 1.00 0.00 C ATOM 717 C THR A 49 -20.402 -30.994 6.967 1.00 0.00 C ATOM 718 O THR A 49 -20.165 -32.093 7.468 1.00 0.00 O ATOM 719 CB THR A 49 -20.311 -28.612 7.705 1.00 0.00 C ATOM 720 OG1 THR A 49 -19.451 -27.512 8.022 1.00 0.00 O ATOM 721 CG2 THR A 49 -21.129 -28.991 8.930 1.00 0.00 C ATOM 0 H THR A 49 -18.797 -28.497 5.725 1.00 0.00 H new ATOM 0 HA THR A 49 -18.746 -30.073 7.979 1.00 0.00 H new ATOM 0 HB THR A 49 -20.994 -28.321 6.907 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.100 -27.122 7.194 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.711 -28.130 9.259 1.00 0.00 H new ATOM 0 HG22 THR A 49 -21.803 -29.810 8.678 1.00 0.00 H new ATOM 0 HG23 THR A 49 -20.460 -29.305 9.731 1.00 0.00 H new ATOM 729 N GLU A 50 -21.458 -30.764 6.193 1.00 0.00 N ATOM 730 CA GLU A 50 -22.420 -31.814 5.882 1.00 0.00 C ATOM 731 C GLU A 50 -21.731 -33.006 5.225 1.00 0.00 C ATOM 732 O GLU A 50 -21.534 -34.048 5.852 1.00 0.00 O ATOM 733 CB GLU A 50 -23.518 -31.275 4.963 1.00 0.00 C ATOM 734 CG GLU A 50 -24.481 -30.326 5.656 1.00 0.00 C ATOM 735 CD GLU A 50 -25.826 -30.248 4.959 1.00 0.00 C ATOM 736 OE1 GLU A 50 -26.079 -31.081 4.064 1.00 0.00 O ATOM 737 OE2 GLU A 50 -26.625 -29.354 5.309 1.00 0.00 O ATOM 0 H GLU A 50 -21.669 -29.860 5.770 1.00 0.00 H new ATOM 0 HA GLU A 50 -22.870 -32.147 6.817 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -23.055 -30.759 4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -24.080 -32.114 4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -24.628 -30.651 6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -24.039 -29.331 5.696 1.00 0.00 H new ATOM 744 N THR A 51 -21.366 -32.846 3.956 1.00 0.00 N ATOM 745 CA THR A 51 -20.701 -33.908 3.213 1.00 0.00 C ATOM 746 C THR A 51 -19.409 -34.334 3.899 1.00 0.00 C ATOM 747 O THR A 51 -18.507 -33.522 4.109 1.00 0.00 O ATOM 748 CB THR A 51 -20.382 -33.470 1.771 1.00 0.00 C ATOM 749 OG1 THR A 51 -21.370 -32.540 1.312 1.00 0.00 O ATOM 750 CG2 THR A 51 -20.337 -34.670 0.838 1.00 0.00 C ATOM 0 H THR A 51 -21.520 -31.991 3.422 1.00 0.00 H new ATOM 0 HA THR A 51 -21.390 -34.752 3.185 1.00 0.00 H new ATOM 0 HB THR A 51 -19.403 -32.991 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 51 -20.964 -31.924 0.667 1.00 0.00 H new ATOM 0 HG21 THR A 51 -20.110 -34.336 -0.174 1.00 0.00 H new ATOM 0 HG22 THR A 51 -19.565 -35.363 1.173 1.00 0.00 H new ATOM 0 HG23 THR A 51 -21.304 -35.173 0.846 1.00 0.00 H new ATOM 758 N THR A 52 -19.323 -35.614 4.248 1.00 0.00 N ATOM 759 CA THR A 52 -18.141 -36.148 4.912 1.00 0.00 C ATOM 760 C THR A 52 -17.082 -36.566 3.898 1.00 0.00 C ATOM 761 O THR A 52 -17.066 -37.707 3.436 1.00 0.00 O ATOM 762 CB THR A 52 -18.492 -37.358 5.798 1.00 0.00 C ATOM 763 OG1 THR A 52 -19.422 -38.209 5.119 1.00 0.00 O ATOM 764 CG2 THR A 52 -19.087 -36.905 7.123 1.00 0.00 C ATOM 0 H THR A 52 -20.059 -36.300 4.081 1.00 0.00 H new ATOM 0 HA THR A 52 -17.745 -35.350 5.540 1.00 0.00 H new ATOM 0 HB THR A 52 -17.574 -37.910 6.000 1.00 0.00 H new ATOM 0 HG1 THR A 52 -19.076 -38.426 4.228 1.00 0.00 H new ATOM 0 HG21 THR A 52 -19.327 -37.777 7.731 1.00 0.00 H new ATOM 0 HG22 THR A 52 -18.366 -36.281 7.651 1.00 0.00 H new ATOM 0 HG23 THR A 52 -19.995 -36.332 6.937 1.00 0.00 H new ATOM 772 N LYS A 53 -16.198 -35.635 3.555 1.00 0.00 N ATOM 773 CA LYS A 53 -15.134 -35.906 2.597 1.00 0.00 C ATOM 774 C LYS A 53 -14.076 -34.807 2.633 1.00 0.00 C ATOM 775 O LYS A 53 -14.351 -33.656 2.297 1.00 0.00 O ATOM 776 CB LYS A 53 -15.710 -36.028 1.184 1.00 0.00 C ATOM 777 CG LYS A 53 -14.750 -36.653 0.187 1.00 0.00 C ATOM 778 CD LYS A 53 -15.391 -36.811 -1.181 1.00 0.00 C ATOM 779 CE LYS A 53 -16.076 -38.162 -1.323 1.00 0.00 C ATOM 780 NZ LYS A 53 -17.475 -38.131 -0.813 1.00 0.00 N ATOM 0 H LYS A 53 -16.198 -34.685 3.927 1.00 0.00 H new ATOM 0 HA LYS A 53 -14.663 -36.849 2.873 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.621 -36.626 1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.994 -35.037 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -13.858 -36.033 0.102 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.427 -37.628 0.553 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -16.119 -36.015 -1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -14.631 -36.704 -1.955 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -16.078 -38.460 -2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -15.508 -38.916 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -17.553 -38.742 0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -17.729 -37.156 -0.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -18.122 -38.473 -1.552 1.00 0.00 H new ATOM 794 N VAL A 54 -12.865 -35.171 3.041 1.00 0.00 N ATOM 795 CA VAL A 54 -11.765 -34.217 3.119 1.00 0.00 C ATOM 796 C VAL A 54 -10.835 -34.352 1.919 1.00 0.00 C ATOM 797 O VAL A 54 -10.392 -35.451 1.582 1.00 0.00 O ATOM 798 CB VAL A 54 -10.948 -34.405 4.411 1.00 0.00 C ATOM 799 CG1 VAL A 54 -9.791 -33.419 4.460 1.00 0.00 C ATOM 800 CG2 VAL A 54 -11.842 -34.251 5.633 1.00 0.00 C ATOM 0 H VAL A 54 -12.620 -36.120 3.323 1.00 0.00 H new ATOM 0 HA VAL A 54 -12.209 -33.222 3.121 1.00 0.00 H new ATOM 0 HB VAL A 54 -10.535 -35.414 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.225 -33.567 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -9.138 -33.581 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -10.179 -32.401 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.249 -34.387 6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.286 -33.255 5.636 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -12.633 -35.000 5.602 1.00 0.00 H new ATOM 810 N THR A 55 -10.540 -33.227 1.275 1.00 0.00 N ATOM 811 CA THR A 55 -9.663 -33.219 0.112 1.00 0.00 C ATOM 812 C THR A 55 -8.669 -32.064 0.180 1.00 0.00 C ATOM 813 O THR A 55 -9.020 -30.953 0.575 1.00 0.00 O ATOM 814 CB THR A 55 -10.467 -33.112 -1.198 1.00 0.00 C ATOM 815 OG1 THR A 55 -11.670 -33.882 -1.098 1.00 0.00 O ATOM 816 CG2 THR A 55 -9.643 -33.599 -2.380 1.00 0.00 C ATOM 0 H THR A 55 -10.896 -32.309 1.540 1.00 0.00 H new ATOM 0 HA THR A 55 -9.120 -34.164 0.120 1.00 0.00 H new ATOM 0 HB THR A 55 -10.719 -32.064 -1.359 1.00 0.00 H new ATOM 0 HG1 THR A 55 -12.176 -33.808 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.232 -33.514 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.742 -32.992 -2.471 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.364 -34.641 -2.224 1.00 0.00 H new ATOM 824 N GLY A 56 -7.427 -32.335 -0.208 1.00 0.00 N ATOM 825 CA GLY A 56 -6.402 -31.308 -0.184 1.00 0.00 C ATOM 826 C GLY A 56 -5.205 -31.662 -1.045 1.00 0.00 C ATOM 827 O GLY A 56 -5.209 -32.681 -1.736 1.00 0.00 O ATOM 0 H GLY A 56 -7.112 -33.247 -0.538 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.828 -30.366 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.073 -31.152 0.843 1.00 0.00 H new ATOM 831 N SER A 57 -4.179 -30.819 -1.005 1.00 0.00 N ATOM 832 CA SER A 57 -2.972 -31.046 -1.791 1.00 0.00 C ATOM 833 C SER A 57 -1.723 -30.728 -0.974 1.00 0.00 C ATOM 834 O SER A 57 -1.774 -29.957 -0.015 1.00 0.00 O ATOM 835 CB SER A 57 -2.997 -30.191 -3.060 1.00 0.00 C ATOM 836 OG SER A 57 -3.498 -28.893 -2.791 1.00 0.00 O ATOM 0 H SER A 57 -4.159 -29.972 -0.437 1.00 0.00 H new ATOM 0 HA SER A 57 -2.943 -32.099 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.991 -30.117 -3.473 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.617 -30.674 -3.815 1.00 0.00 H new ATOM 0 HG SER A 57 -3.502 -28.366 -3.617 1.00 0.00 H new ATOM 842 N LEU A 58 -0.602 -31.327 -1.362 1.00 0.00 N ATOM 843 CA LEU A 58 0.661 -31.109 -0.667 1.00 0.00 C ATOM 844 C LEU A 58 1.784 -30.814 -1.657 1.00 0.00 C ATOM 845 O LEU A 58 2.121 -31.651 -2.493 1.00 0.00 O ATOM 846 CB LEU A 58 1.019 -32.333 0.178 1.00 0.00 C ATOM 847 CG LEU A 58 1.928 -32.076 1.381 1.00 0.00 C ATOM 848 CD1 LEU A 58 3.291 -31.580 0.924 1.00 0.00 C ATOM 849 CD2 LEU A 58 1.285 -31.075 2.330 1.00 0.00 C ATOM 0 H LEU A 58 -0.543 -31.967 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 58 0.543 -30.245 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.094 -32.785 0.537 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.503 -33.066 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 58 2.067 -33.016 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.924 -31.403 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.755 -32.330 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.172 -30.651 0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 58 1.945 -30.904 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.116 -30.134 1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.332 -31.469 2.684 1.00 0.00 H new ATOM 861 N GLU A 59 2.359 -29.620 -1.553 1.00 0.00 N ATOM 862 CA GLU A 59 3.445 -29.216 -2.439 1.00 0.00 C ATOM 863 C GLU A 59 4.676 -28.803 -1.637 1.00 0.00 C ATOM 864 O GLU A 59 4.651 -27.812 -0.906 1.00 0.00 O ATOM 865 CB GLU A 59 2.997 -28.062 -3.338 1.00 0.00 C ATOM 866 CG GLU A 59 4.074 -27.584 -4.296 1.00 0.00 C ATOM 867 CD GLU A 59 3.504 -27.043 -5.593 1.00 0.00 C ATOM 868 OE1 GLU A 59 2.445 -26.382 -5.546 1.00 0.00 O ATOM 869 OE2 GLU A 59 4.117 -27.280 -6.655 1.00 0.00 O ATOM 0 H GLU A 59 2.091 -28.916 -0.865 1.00 0.00 H new ATOM 0 HA GLU A 59 3.709 -30.071 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.126 -28.377 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 59 2.682 -27.227 -2.713 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.666 -26.807 -3.812 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.750 -28.410 -4.517 1.00 0.00 H new ATOM 876 N THR A 60 5.752 -29.570 -1.780 1.00 0.00 N ATOM 877 CA THR A 60 6.993 -29.285 -1.069 1.00 0.00 C ATOM 878 C THR A 60 8.165 -29.166 -2.036 1.00 0.00 C ATOM 879 O THR A 60 8.291 -29.951 -2.976 1.00 0.00 O ATOM 880 CB THR A 60 7.308 -30.378 -0.030 1.00 0.00 C ATOM 881 OG1 THR A 60 6.182 -30.572 0.834 1.00 0.00 O ATOM 882 CG2 THR A 60 8.529 -30.003 0.796 1.00 0.00 C ATOM 0 H THR A 60 5.790 -30.393 -2.381 1.00 0.00 H new ATOM 0 HA THR A 60 6.852 -28.334 -0.554 1.00 0.00 H new ATOM 0 HB THR A 60 7.520 -31.305 -0.563 1.00 0.00 H new ATOM 0 HG1 THR A 60 6.399 -30.247 1.732 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.732 -30.790 1.523 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.391 -29.885 0.139 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.340 -29.066 1.319 1.00 0.00 H new ATOM 890 N LYS A 61 9.024 -28.180 -1.798 1.00 0.00 N ATOM 891 CA LYS A 61 10.189 -27.959 -2.646 1.00 0.00 C ATOM 892 C LYS A 61 11.442 -28.557 -2.016 1.00 0.00 C ATOM 893 O LYS A 61 11.864 -28.144 -0.936 1.00 0.00 O ATOM 894 CB LYS A 61 10.392 -26.461 -2.888 1.00 0.00 C ATOM 895 CG LYS A 61 11.318 -26.153 -4.052 1.00 0.00 C ATOM 896 CD LYS A 61 10.600 -26.286 -5.385 1.00 0.00 C ATOM 897 CE LYS A 61 9.895 -24.995 -5.770 1.00 0.00 C ATOM 898 NZ LYS A 61 9.673 -24.901 -7.239 1.00 0.00 N ATOM 0 H LYS A 61 8.935 -27.521 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 61 10.012 -28.455 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 61 9.423 -25.997 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 61 10.796 -26.007 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 61 11.711 -25.141 -3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 61 12.172 -26.830 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 61 11.317 -26.555 -6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.873 -27.096 -5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.937 -24.937 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.489 -24.144 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.190 -24.007 -7.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 10.589 -24.931 -7.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 9.085 -25.699 -7.553 1.00 0.00 H new ATOM 912 N TYR A 62 12.034 -29.532 -2.698 1.00 0.00 N ATOM 913 CA TYR A 62 13.239 -30.187 -2.204 1.00 0.00 C ATOM 914 C TYR A 62 14.491 -29.538 -2.787 1.00 0.00 C ATOM 915 O TYR A 62 14.453 -28.953 -3.870 1.00 0.00 O ATOM 916 CB TYR A 62 13.214 -31.677 -2.553 1.00 0.00 C ATOM 917 CG TYR A 62 13.939 -32.545 -1.550 1.00 0.00 C ATOM 918 CD1 TYR A 62 13.511 -32.624 -0.231 1.00 0.00 C ATOM 919 CD2 TYR A 62 15.053 -33.289 -1.923 1.00 0.00 C ATOM 920 CE1 TYR A 62 14.171 -33.416 0.688 1.00 0.00 C ATOM 921 CE2 TYR A 62 15.718 -34.084 -1.011 1.00 0.00 C ATOM 922 CZ TYR A 62 15.274 -34.145 0.293 1.00 0.00 C ATOM 923 OH TYR A 62 15.934 -34.936 1.206 1.00 0.00 O ATOM 0 H TYR A 62 11.699 -29.886 -3.594 1.00 0.00 H new ATOM 0 HA TYR A 62 13.265 -30.074 -1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.178 -32.007 -2.625 1.00 0.00 H new ATOM 0 HB3 TYR A 62 13.663 -31.819 -3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 62 12.647 -32.056 0.081 1.00 0.00 H new ATOM 0 HD2 TYR A 62 15.404 -33.244 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 62 13.826 -33.464 1.710 1.00 0.00 H new ATOM 0 HE2 TYR A 62 16.582 -34.655 -1.317 1.00 0.00 H new ATOM 0 HH TYR A 62 16.687 -35.383 0.767 1.00 0.00 H new ATOM 933 N ARG A 63 15.599 -29.647 -2.062 1.00 0.00 N ATOM 934 CA ARG A 63 16.862 -29.071 -2.505 1.00 0.00 C ATOM 935 C ARG A 63 16.975 -27.612 -2.074 1.00 0.00 C ATOM 936 O ARG A 63 16.118 -26.790 -2.400 1.00 0.00 O ATOM 937 CB ARG A 63 16.989 -29.177 -4.026 1.00 0.00 C ATOM 938 CG ARG A 63 18.424 -29.315 -4.509 1.00 0.00 C ATOM 939 CD ARG A 63 19.027 -30.647 -4.089 1.00 0.00 C ATOM 940 NE ARG A 63 18.269 -31.780 -4.613 1.00 0.00 N ATOM 941 CZ ARG A 63 18.537 -33.045 -4.311 1.00 0.00 C ATOM 942 NH1 ARG A 63 19.538 -33.338 -3.493 1.00 0.00 N ATOM 943 NH2 ARG A 63 17.801 -34.022 -4.828 1.00 0.00 N ATOM 0 H ARG A 63 15.647 -30.129 -1.165 1.00 0.00 H new ATOM 0 HA ARG A 63 17.672 -29.632 -2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 63 16.414 -30.036 -4.371 1.00 0.00 H new ATOM 0 HB3 ARG A 63 16.545 -28.292 -4.482 1.00 0.00 H new ATOM 0 HG2 ARG A 63 18.454 -29.227 -5.595 1.00 0.00 H new ATOM 0 HG3 ARG A 63 19.025 -28.499 -4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 63 20.057 -30.706 -4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 63 19.058 -30.704 -3.001 1.00 0.00 H new ATOM 0 HE ARG A 63 17.492 -31.589 -5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 63 20.105 -32.591 -3.093 1.00 0.00 H new ATOM 0 HH12 ARG A 63 19.741 -34.311 -3.263 1.00 0.00 H new ATOM 0 HH21 ARG A 63 17.029 -33.801 -5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 63 18.007 -34.994 -4.596 1.00 0.00 H new ATOM 957 N TRP A 64 18.037 -27.297 -1.341 1.00 0.00 N ATOM 958 CA TRP A 64 18.261 -25.937 -0.866 1.00 0.00 C ATOM 959 C TRP A 64 19.283 -25.217 -1.738 1.00 0.00 C ATOM 960 O TRP A 64 20.425 -25.660 -1.870 1.00 0.00 O ATOM 961 CB TRP A 64 18.736 -25.955 0.588 1.00 0.00 C ATOM 962 CG TRP A 64 18.891 -24.586 1.179 1.00 0.00 C ATOM 963 CD1 TRP A 64 19.785 -23.626 0.799 1.00 0.00 C ATOM 964 CD2 TRP A 64 18.133 -24.027 2.257 1.00 0.00 C ATOM 965 NE1 TRP A 64 19.627 -22.503 1.576 1.00 0.00 N ATOM 966 CE2 TRP A 64 18.620 -22.723 2.477 1.00 0.00 C ATOM 967 CE3 TRP A 64 17.088 -24.499 3.056 1.00 0.00 C ATOM 968 CZ2 TRP A 64 18.098 -21.891 3.463 1.00 0.00 C ATOM 969 CZ3 TRP A 64 16.572 -23.672 4.035 1.00 0.00 C ATOM 970 CH2 TRP A 64 17.076 -22.379 4.231 1.00 0.00 C ATOM 0 H TRP A 64 18.756 -27.965 -1.063 1.00 0.00 H new ATOM 0 HA TRP A 64 17.316 -25.397 -0.926 1.00 0.00 H new ATOM 0 HB2 TRP A 64 18.025 -26.524 1.188 1.00 0.00 H new ATOM 0 HB3 TRP A 64 19.691 -26.478 0.644 1.00 0.00 H new ATOM 0 HD1 TRP A 64 20.509 -23.733 0.005 1.00 0.00 H new ATOM 0 HE1 TRP A 64 20.172 -21.645 1.494 1.00 0.00 H new ATOM 0 HE3 TRP A 64 16.691 -25.493 2.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 18.486 -20.895 3.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 15.766 -24.028 4.660 1.00 0.00 H new ATOM 0 HH2 TRP A 64 16.650 -21.756 5.003 1.00 0.00 H new ATOM 981 N THR A 65 18.867 -24.103 -2.333 1.00 0.00 N ATOM 982 CA THR A 65 19.747 -23.322 -3.194 1.00 0.00 C ATOM 983 C THR A 65 19.058 -22.050 -3.675 1.00 0.00 C ATOM 984 O THR A 65 17.831 -21.989 -3.750 1.00 0.00 O ATOM 985 CB THR A 65 20.205 -24.139 -4.417 1.00 0.00 C ATOM 986 OG1 THR A 65 21.077 -23.349 -5.234 1.00 0.00 O ATOM 987 CG2 THR A 65 19.011 -24.599 -5.239 1.00 0.00 C ATOM 0 H THR A 65 17.926 -23.721 -2.234 1.00 0.00 H new ATOM 0 HA THR A 65 20.619 -23.056 -2.597 1.00 0.00 H new ATOM 0 HB THR A 65 20.740 -25.019 -4.059 1.00 0.00 H new ATOM 0 HG1 THR A 65 21.365 -23.875 -6.009 1.00 0.00 H new ATOM 0 HG21 THR A 65 19.360 -25.174 -6.097 1.00 0.00 H new ATOM 0 HG22 THR A 65 18.364 -25.223 -4.623 1.00 0.00 H new ATOM 0 HG23 THR A 65 18.452 -23.730 -5.587 1.00 0.00 H new ATOM 995 N GLU A 66 19.855 -21.038 -4.002 1.00 0.00 N ATOM 996 CA GLU A 66 19.320 -19.767 -4.476 1.00 0.00 C ATOM 997 C GLU A 66 19.292 -19.725 -6.002 1.00 0.00 C ATOM 998 O GLU A 66 18.307 -19.297 -6.603 1.00 0.00 O ATOM 999 CB GLU A 66 20.155 -18.604 -3.938 1.00 0.00 C ATOM 1000 CG GLU A 66 20.231 -18.560 -2.421 1.00 0.00 C ATOM 1001 CD GLU A 66 21.612 -18.187 -1.917 1.00 0.00 C ATOM 1002 OE1 GLU A 66 22.077 -17.072 -2.232 1.00 0.00 O ATOM 1003 OE2 GLU A 66 22.227 -19.010 -1.207 1.00 0.00 O ATOM 0 H GLU A 66 20.873 -21.073 -3.947 1.00 0.00 H new ATOM 0 HA GLU A 66 18.299 -19.671 -4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 66 21.165 -18.675 -4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 66 19.732 -17.667 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 66 19.504 -17.840 -2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.952 -19.534 -2.018 1.00 0.00 H new ATOM 1010 N TYR A 67 20.380 -20.170 -6.620 1.00 0.00 N ATOM 1011 CA TYR A 67 20.482 -20.180 -8.074 1.00 0.00 C ATOM 1012 C TYR A 67 21.087 -21.491 -8.569 1.00 0.00 C ATOM 1013 O TYR A 67 22.151 -21.907 -8.114 1.00 0.00 O ATOM 1014 CB TYR A 67 21.329 -19.001 -8.555 1.00 0.00 C ATOM 1015 CG TYR A 67 20.730 -17.652 -8.230 1.00 0.00 C ATOM 1016 CD1 TYR A 67 19.798 -17.061 -9.074 1.00 0.00 C ATOM 1017 CD2 TYR A 67 21.094 -16.968 -7.076 1.00 0.00 C ATOM 1018 CE1 TYR A 67 19.248 -15.829 -8.781 1.00 0.00 C ATOM 1019 CE2 TYR A 67 20.549 -15.735 -6.774 1.00 0.00 C ATOM 1020 CZ TYR A 67 19.626 -15.170 -7.629 1.00 0.00 C ATOM 1021 OH TYR A 67 19.080 -13.942 -7.333 1.00 0.00 O ATOM 0 H TYR A 67 21.204 -20.528 -6.137 1.00 0.00 H new ATOM 0 HA TYR A 67 19.476 -20.087 -8.484 1.00 0.00 H new ATOM 0 HB2 TYR A 67 22.319 -19.068 -8.104 1.00 0.00 H new ATOM 0 HB3 TYR A 67 21.465 -19.078 -9.634 1.00 0.00 H new ATOM 0 HD1 TYR A 67 19.498 -17.575 -9.976 1.00 0.00 H new ATOM 0 HD2 TYR A 67 21.816 -17.408 -6.404 1.00 0.00 H new ATOM 0 HE1 TYR A 67 18.526 -15.384 -9.450 1.00 0.00 H new ATOM 0 HE2 TYR A 67 20.844 -15.217 -5.874 1.00 0.00 H new ATOM 0 HH TYR A 67 19.451 -13.614 -6.487 1.00 0.00 H new ATOM 1031 N GLY A 68 20.398 -22.136 -9.506 1.00 0.00 N ATOM 1032 CA GLY A 68 20.882 -23.393 -10.048 1.00 0.00 C ATOM 1033 C GLY A 68 19.760 -24.372 -10.331 1.00 0.00 C ATOM 1034 O GLY A 68 18.850 -24.078 -11.107 1.00 0.00 O ATOM 0 H GLY A 68 19.515 -21.811 -9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 68 21.433 -23.200 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 68 21.584 -23.842 -9.345 1.00 0.00 H new ATOM 1038 N LEU A 69 19.825 -25.540 -9.702 1.00 0.00 N ATOM 1039 CA LEU A 69 18.807 -26.568 -9.891 1.00 0.00 C ATOM 1040 C LEU A 69 18.045 -26.825 -8.595 1.00 0.00 C ATOM 1041 O LEU A 69 18.640 -26.938 -7.523 1.00 0.00 O ATOM 1042 CB LEU A 69 19.450 -27.866 -10.383 1.00 0.00 C ATOM 1043 CG LEU A 69 19.814 -27.914 -11.868 1.00 0.00 C ATOM 1044 CD1 LEU A 69 18.588 -27.647 -12.727 1.00 0.00 C ATOM 1045 CD2 LEU A 69 20.914 -26.910 -12.179 1.00 0.00 C ATOM 0 H LEU A 69 20.571 -25.799 -9.057 1.00 0.00 H new ATOM 0 HA LEU A 69 18.101 -26.212 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU A 69 20.355 -28.043 -9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.768 -28.689 -10.170 1.00 0.00 H new ATOM 0 HG LEU A 69 20.184 -28.913 -12.100 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.866 -27.685 -13.780 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.830 -28.404 -12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 69 18.188 -26.661 -12.493 1.00 0.00 H new ATOM 0 HD21 LEU A 69 21.161 -26.957 -13.240 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.571 -25.906 -11.931 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.800 -27.147 -11.590 1.00 0.00 H new ATOM 1057 N THR A 70 16.723 -26.918 -8.700 1.00 0.00 N ATOM 1058 CA THR A 70 15.878 -27.162 -7.538 1.00 0.00 C ATOM 1059 C THR A 70 14.916 -28.317 -7.790 1.00 0.00 C ATOM 1060 O THR A 70 14.453 -28.518 -8.913 1.00 0.00 O ATOM 1061 CB THR A 70 15.070 -25.908 -7.157 1.00 0.00 C ATOM 1062 OG1 THR A 70 15.819 -24.728 -7.469 1.00 0.00 O ATOM 1063 CG2 THR A 70 14.722 -25.917 -5.676 1.00 0.00 C ATOM 0 H THR A 70 16.214 -26.828 -9.579 1.00 0.00 H new ATOM 0 HA THR A 70 16.542 -27.420 -6.713 1.00 0.00 H new ATOM 0 HB THR A 70 14.144 -25.912 -7.732 1.00 0.00 H new ATOM 0 HG1 THR A 70 15.297 -23.935 -7.225 1.00 0.00 H new ATOM 0 HG21 THR A 70 14.151 -25.021 -5.431 1.00 0.00 H new ATOM 0 HG22 THR A 70 14.126 -26.801 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.639 -25.936 -5.087 1.00 0.00 H new ATOM 1071 N PHE A 71 14.616 -29.072 -6.739 1.00 0.00 N ATOM 1072 CA PHE A 71 13.707 -30.207 -6.847 1.00 0.00 C ATOM 1073 C PHE A 71 12.301 -29.823 -6.398 1.00 0.00 C ATOM 1074 O PHE A 71 12.124 -29.129 -5.396 1.00 0.00 O ATOM 1075 CB PHE A 71 14.220 -31.380 -6.009 1.00 0.00 C ATOM 1076 CG PHE A 71 15.067 -32.348 -6.785 1.00 0.00 C ATOM 1077 CD1 PHE A 71 16.209 -31.918 -7.442 1.00 0.00 C ATOM 1078 CD2 PHE A 71 14.720 -33.687 -6.860 1.00 0.00 C ATOM 1079 CE1 PHE A 71 16.990 -32.806 -8.157 1.00 0.00 C ATOM 1080 CE2 PHE A 71 15.497 -34.579 -7.573 1.00 0.00 C ATOM 1081 CZ PHE A 71 16.633 -34.138 -8.224 1.00 0.00 C ATOM 0 H PHE A 71 14.989 -28.918 -5.802 1.00 0.00 H new ATOM 0 HA PHE A 71 13.665 -30.508 -7.894 1.00 0.00 H new ATOM 0 HB2 PHE A 71 14.801 -30.992 -5.172 1.00 0.00 H new ATOM 0 HB3 PHE A 71 13.369 -31.913 -5.586 1.00 0.00 H new ATOM 0 HD1 PHE A 71 16.492 -30.877 -7.395 1.00 0.00 H new ATOM 0 HD2 PHE A 71 13.832 -34.037 -6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 71 17.879 -32.458 -8.663 1.00 0.00 H new ATOM 0 HE2 PHE A 71 15.217 -35.621 -7.622 1.00 0.00 H new ATOM 0 HZ PHE A 71 17.240 -34.834 -8.784 1.00 0.00 H new ATOM 1091 N THR A 72 11.301 -30.279 -7.146 1.00 0.00 N ATOM 1092 CA THR A 72 9.910 -29.983 -6.828 1.00 0.00 C ATOM 1093 C THR A 72 9.097 -31.263 -6.672 1.00 0.00 C ATOM 1094 O THR A 72 9.076 -32.107 -7.567 1.00 0.00 O ATOM 1095 CB THR A 72 9.261 -29.104 -7.913 1.00 0.00 C ATOM 1096 OG1 THR A 72 7.848 -29.018 -7.693 1.00 0.00 O ATOM 1097 CG2 THR A 72 9.530 -29.668 -9.300 1.00 0.00 C ATOM 0 H THR A 72 11.429 -30.856 -7.978 1.00 0.00 H new ATOM 0 HA THR A 72 9.910 -29.440 -5.883 1.00 0.00 H new ATOM 0 HB THR A 72 9.699 -28.108 -7.852 1.00 0.00 H new ATOM 0 HG1 THR A 72 7.443 -28.456 -8.386 1.00 0.00 H new ATOM 0 HG21 THR A 72 9.062 -29.030 -10.049 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.605 -29.705 -9.476 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.116 -30.674 -9.370 1.00 0.00 H new ATOM 1105 N GLU A 73 8.428 -31.399 -5.531 1.00 0.00 N ATOM 1106 CA GLU A 73 7.614 -32.577 -5.260 1.00 0.00 C ATOM 1107 C GLU A 73 6.247 -32.179 -4.711 1.00 0.00 C ATOM 1108 O GLU A 73 6.149 -31.475 -3.706 1.00 0.00 O ATOM 1109 CB GLU A 73 8.325 -33.499 -4.268 1.00 0.00 C ATOM 1110 CG GLU A 73 7.766 -34.912 -4.241 1.00 0.00 C ATOM 1111 CD GLU A 73 8.199 -35.687 -3.012 1.00 0.00 C ATOM 1112 OE1 GLU A 73 9.275 -36.320 -3.059 1.00 0.00 O ATOM 1113 OE2 GLU A 73 7.462 -35.662 -2.004 1.00 0.00 O ATOM 0 H GLU A 73 8.434 -30.708 -4.781 1.00 0.00 H new ATOM 0 HA GLU A 73 7.468 -33.110 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 73 9.385 -33.541 -4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 73 8.252 -33.069 -3.269 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.677 -34.869 -4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.091 -35.444 -5.135 1.00 0.00 H new ATOM 1120 N LYS A 74 5.192 -32.634 -5.379 1.00 0.00 N ATOM 1121 CA LYS A 74 3.830 -32.327 -4.960 1.00 0.00 C ATOM 1122 C LYS A 74 2.908 -33.521 -5.187 1.00 0.00 C ATOM 1123 O LYS A 74 3.030 -34.230 -6.187 1.00 0.00 O ATOM 1124 CB LYS A 74 3.301 -31.110 -5.723 1.00 0.00 C ATOM 1125 CG LYS A 74 1.805 -30.897 -5.568 1.00 0.00 C ATOM 1126 CD LYS A 74 1.036 -31.466 -6.748 1.00 0.00 C ATOM 1127 CE LYS A 74 -0.306 -30.773 -6.925 1.00 0.00 C ATOM 1128 NZ LYS A 74 -1.034 -31.271 -8.124 1.00 0.00 N ATOM 0 H LYS A 74 5.255 -33.217 -6.214 1.00 0.00 H new ATOM 0 HA LYS A 74 3.848 -32.101 -3.894 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.824 -30.219 -5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.535 -31.225 -6.781 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.463 -31.370 -4.647 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.596 -29.831 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.627 -31.354 -7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.878 -32.534 -6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.917 -30.933 -6.037 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.150 -29.698 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.990 -30.863 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.520 -30.991 -8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.101 -32.308 -8.083 1.00 0.00 H new ATOM 1142 N TRP A 75 1.987 -33.737 -4.256 1.00 0.00 N ATOM 1143 CA TRP A 75 1.044 -34.846 -4.356 1.00 0.00 C ATOM 1144 C TRP A 75 -0.394 -34.347 -4.267 1.00 0.00 C ATOM 1145 O TRP A 75 -0.742 -33.585 -3.366 1.00 0.00 O ATOM 1146 CB TRP A 75 1.311 -35.870 -3.252 1.00 0.00 C ATOM 1147 CG TRP A 75 1.148 -37.289 -3.707 1.00 0.00 C ATOM 1148 CD1 TRP A 75 0.261 -37.756 -4.634 1.00 0.00 C ATOM 1149 CD2 TRP A 75 1.892 -38.425 -3.252 1.00 0.00 C ATOM 1150 NE1 TRP A 75 0.409 -39.114 -4.784 1.00 0.00 N ATOM 1151 CE2 TRP A 75 1.403 -39.548 -3.948 1.00 0.00 C ATOM 1152 CE3 TRP A 75 2.925 -38.603 -2.328 1.00 0.00 C ATOM 1153 CZ2 TRP A 75 1.912 -40.828 -3.745 1.00 0.00 C ATOM 1154 CZ3 TRP A 75 3.428 -39.874 -2.128 1.00 0.00 C ATOM 1155 CH2 TRP A 75 2.923 -40.973 -2.834 1.00 0.00 C ATOM 0 H TRP A 75 1.872 -33.160 -3.423 1.00 0.00 H new ATOM 0 HA TRP A 75 1.184 -35.323 -5.326 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.324 -35.731 -2.874 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.632 -35.682 -2.420 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -0.452 -37.148 -5.170 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -0.134 -39.703 -5.416 1.00 0.00 H new ATOM 0 HE3 TRP A 75 3.323 -37.762 -1.780 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.523 -41.677 -4.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 4.225 -40.023 -1.414 1.00 0.00 H new ATOM 0 HH2 TRP A 75 3.339 -41.954 -2.656 1.00 0.00 H new ATOM 1166 N ASN A 76 -1.226 -34.781 -5.209 1.00 0.00 N ATOM 1167 CA ASN A 76 -2.627 -34.377 -5.236 1.00 0.00 C ATOM 1168 C ASN A 76 -3.543 -35.596 -5.289 1.00 0.00 C ATOM 1169 O ASN A 76 -3.251 -36.578 -5.973 1.00 0.00 O ATOM 1170 CB ASN A 76 -2.894 -33.471 -6.440 1.00 0.00 C ATOM 1171 CG ASN A 76 -4.375 -33.314 -6.727 1.00 0.00 C ATOM 1172 OD1 ASN A 76 -4.869 -33.760 -7.763 1.00 0.00 O ATOM 1173 ND2 ASN A 76 -5.091 -32.677 -5.807 1.00 0.00 N ATOM 0 H ASN A 76 -0.954 -35.412 -5.963 1.00 0.00 H new ATOM 0 HA ASN A 76 -2.839 -33.825 -4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -2.456 -32.490 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.398 -33.883 -7.319 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -6.093 -32.541 -5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -4.639 -32.324 -4.963 1.00 0.00 H new ATOM 1180 N THR A 77 -4.654 -35.526 -4.562 1.00 0.00 N ATOM 1181 CA THR A 77 -5.613 -36.623 -4.525 1.00 0.00 C ATOM 1182 C THR A 77 -4.958 -37.910 -4.038 1.00 0.00 C ATOM 1183 O THR A 77 -5.471 -39.005 -4.269 1.00 0.00 O ATOM 1184 CB THR A 77 -6.238 -36.871 -5.911 1.00 0.00 C ATOM 1185 OG1 THR A 77 -6.410 -35.627 -6.600 1.00 0.00 O ATOM 1186 CG2 THR A 77 -7.580 -37.575 -5.782 1.00 0.00 C ATOM 0 H THR A 77 -4.912 -34.721 -3.991 1.00 0.00 H new ATOM 0 HA THR A 77 -6.398 -36.332 -3.828 1.00 0.00 H new ATOM 0 HB THR A 77 -5.564 -37.511 -6.480 1.00 0.00 H new ATOM 0 HG1 THR A 77 -5.636 -35.463 -7.178 1.00 0.00 H new ATOM 0 HG21 THR A 77 -8.002 -37.739 -6.774 1.00 0.00 H new ATOM 0 HG22 THR A 77 -7.441 -38.534 -5.283 1.00 0.00 H new ATOM 0 HG23 THR A 77 -8.260 -36.957 -5.196 1.00 0.00 H new ATOM 1194 N ASP A 78 -3.822 -37.772 -3.363 1.00 0.00 N ATOM 1195 CA ASP A 78 -3.097 -38.925 -2.842 1.00 0.00 C ATOM 1196 C ASP A 78 -2.876 -39.967 -3.934 1.00 0.00 C ATOM 1197 O ASP A 78 -2.736 -41.156 -3.651 1.00 0.00 O ATOM 1198 CB ASP A 78 -3.860 -39.548 -1.672 1.00 0.00 C ATOM 1199 CG ASP A 78 -2.988 -40.458 -0.830 1.00 0.00 C ATOM 1200 OD1 ASP A 78 -2.030 -39.953 -0.208 1.00 0.00 O ATOM 1201 OD2 ASP A 78 -3.263 -41.676 -0.794 1.00 0.00 O ATOM 0 H ASP A 78 -3.383 -36.873 -3.164 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.124 -38.582 -2.490 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.266 -38.755 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.708 -40.116 -2.056 1.00 0.00 H new ATOM 1206 N ASN A 79 -2.847 -39.511 -5.182 1.00 0.00 N ATOM 1207 CA ASN A 79 -2.644 -40.404 -6.317 1.00 0.00 C ATOM 1208 C ASN A 79 -1.849 -39.711 -7.419 1.00 0.00 C ATOM 1209 O ASN A 79 -0.959 -40.308 -8.027 1.00 0.00 O ATOM 1210 CB ASN A 79 -3.991 -40.879 -6.866 1.00 0.00 C ATOM 1211 CG ASN A 79 -4.451 -42.176 -6.229 1.00 0.00 C ATOM 1212 OD1 ASN A 79 -3.718 -42.795 -5.456 1.00 0.00 O ATOM 1213 ND2 ASN A 79 -5.669 -42.594 -6.551 1.00 0.00 N ATOM 0 H ASN A 79 -2.961 -38.529 -5.433 1.00 0.00 H new ATOM 0 HA ASN A 79 -2.075 -41.267 -5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -4.742 -40.108 -6.696 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -3.913 -41.015 -7.945 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -6.033 -43.460 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.241 -42.049 -7.196 1.00 0.00 H new ATOM 1220 N THR A 80 -2.175 -38.448 -7.672 1.00 0.00 N ATOM 1221 CA THR A 80 -1.492 -37.673 -8.701 1.00 0.00 C ATOM 1222 C THR A 80 -0.089 -37.279 -8.253 1.00 0.00 C ATOM 1223 O THR A 80 0.078 -36.439 -7.368 1.00 0.00 O ATOM 1224 CB THR A 80 -2.280 -36.400 -9.061 1.00 0.00 C ATOM 1225 OG1 THR A 80 -3.686 -36.645 -8.945 1.00 0.00 O ATOM 1226 CG2 THR A 80 -1.955 -35.944 -10.475 1.00 0.00 C ATOM 0 H THR A 80 -2.908 -37.939 -7.178 1.00 0.00 H new ATOM 0 HA THR A 80 -1.423 -38.310 -9.583 1.00 0.00 H new ATOM 0 HB THR A 80 -1.990 -35.612 -8.366 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.130 -35.843 -8.598 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.524 -35.043 -10.707 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.889 -35.730 -10.552 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.219 -36.731 -11.181 1.00 0.00 H new ATOM 1234 N LEU A 81 0.917 -37.890 -8.868 1.00 0.00 N ATOM 1235 CA LEU A 81 2.307 -37.602 -8.533 1.00 0.00 C ATOM 1236 C LEU A 81 2.858 -36.483 -9.410 1.00 0.00 C ATOM 1237 O LEU A 81 3.097 -36.674 -10.602 1.00 0.00 O ATOM 1238 CB LEU A 81 3.162 -38.860 -8.695 1.00 0.00 C ATOM 1239 CG LEU A 81 3.197 -39.807 -7.495 1.00 0.00 C ATOM 1240 CD1 LEU A 81 3.728 -39.089 -6.263 1.00 0.00 C ATOM 1241 CD2 LEU A 81 1.813 -40.379 -7.226 1.00 0.00 C ATOM 0 H LEU A 81 0.796 -38.588 -9.602 1.00 0.00 H new ATOM 0 HA LEU A 81 2.344 -37.276 -7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.797 -39.414 -9.559 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.184 -38.554 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 81 3.870 -40.632 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.746 -39.779 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.738 -38.729 -6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.081 -38.244 -6.027 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.857 -41.051 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.118 -39.566 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.471 -40.931 -8.102 1.00 0.00 H new ATOM 1253 N GLY A 82 3.060 -35.313 -8.811 1.00 0.00 N ATOM 1254 CA GLY A 82 3.583 -34.180 -9.552 1.00 0.00 C ATOM 1255 C GLY A 82 4.950 -33.747 -9.059 1.00 0.00 C ATOM 1256 O GLY A 82 5.061 -33.016 -8.074 1.00 0.00 O ATOM 0 H GLY A 82 2.871 -35.130 -7.826 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.646 -34.439 -10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 82 2.889 -33.344 -9.470 1.00 0.00 H new ATOM 1260 N THR A 83 5.995 -34.200 -9.744 1.00 0.00 N ATOM 1261 CA THR A 83 7.361 -33.857 -9.369 1.00 0.00 C ATOM 1262 C THR A 83 8.193 -33.493 -10.594 1.00 0.00 C ATOM 1263 O THR A 83 7.793 -33.757 -11.727 1.00 0.00 O ATOM 1264 CB THR A 83 8.047 -35.018 -8.624 1.00 0.00 C ATOM 1265 OG1 THR A 83 9.375 -34.639 -8.244 1.00 0.00 O ATOM 1266 CG2 THR A 83 8.100 -36.264 -9.495 1.00 0.00 C ATOM 0 H THR A 83 5.921 -34.805 -10.562 1.00 0.00 H new ATOM 0 HA THR A 83 7.299 -32.994 -8.706 1.00 0.00 H new ATOM 0 HB THR A 83 7.464 -35.243 -7.731 1.00 0.00 H new ATOM 0 HG1 THR A 83 9.338 -33.836 -7.684 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.589 -37.070 -8.948 1.00 0.00 H new ATOM 0 HG22 THR A 83 7.087 -36.567 -9.759 1.00 0.00 H new ATOM 0 HG23 THR A 83 8.663 -36.049 -10.403 1.00 0.00 H new ATOM 1274 N GLU A 84 9.351 -32.884 -10.358 1.00 0.00 N ATOM 1275 CA GLU A 84 10.238 -32.484 -11.443 1.00 0.00 C ATOM 1276 C GLU A 84 11.391 -31.633 -10.918 1.00 0.00 C ATOM 1277 O GLU A 84 11.758 -31.722 -9.746 1.00 0.00 O ATOM 1278 CB GLU A 84 9.460 -31.707 -12.507 1.00 0.00 C ATOM 1279 CG GLU A 84 9.697 -32.209 -13.922 1.00 0.00 C ATOM 1280 CD GLU A 84 11.144 -32.584 -14.173 1.00 0.00 C ATOM 1281 OE1 GLU A 84 11.966 -31.669 -14.390 1.00 0.00 O ATOM 1282 OE2 GLU A 84 11.455 -33.793 -14.153 1.00 0.00 O ATOM 0 H GLU A 84 9.696 -32.657 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 84 10.651 -33.387 -11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 84 8.395 -31.767 -12.283 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.738 -30.655 -12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.063 -33.077 -14.107 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.397 -31.438 -14.632 1.00 0.00 H new ATOM 1289 N ILE A 85 11.957 -30.809 -11.794 1.00 0.00 N ATOM 1290 CA ILE A 85 13.067 -29.942 -11.419 1.00 0.00 C ATOM 1291 C ILE A 85 13.016 -28.623 -12.182 1.00 0.00 C ATOM 1292 O ILE A 85 12.474 -28.550 -13.285 1.00 0.00 O ATOM 1293 CB ILE A 85 14.424 -30.621 -11.680 1.00 0.00 C ATOM 1294 CG1 ILE A 85 14.677 -30.744 -13.185 1.00 0.00 C ATOM 1295 CG2 ILE A 85 14.469 -31.989 -11.017 1.00 0.00 C ATOM 1296 CD1 ILE A 85 15.828 -29.895 -13.676 1.00 0.00 C ATOM 0 H ILE A 85 11.665 -30.724 -12.768 1.00 0.00 H new ATOM 0 HA ILE A 85 12.968 -29.745 -10.351 1.00 0.00 H new ATOM 0 HB ILE A 85 15.211 -30.003 -11.247 1.00 0.00 H new ATOM 0 HG12 ILE A 85 14.877 -31.788 -13.427 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.772 -30.460 -13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 85 15.435 -32.456 -11.211 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.330 -31.877 -9.942 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.675 -32.616 -11.422 1.00 0.00 H new ATOM 0 HD11 ILE A 85 15.949 -30.032 -14.751 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.622 -28.846 -13.465 1.00 0.00 H new ATOM 0 HD13 ILE A 85 16.744 -30.194 -13.167 1.00 0.00 H new ATOM 1308 N THR A 86 13.586 -27.579 -11.587 1.00 0.00 N ATOM 1309 CA THR A 86 13.607 -26.262 -12.210 1.00 0.00 C ATOM 1310 C THR A 86 15.020 -25.690 -12.241 1.00 0.00 C ATOM 1311 O THR A 86 15.759 -25.782 -11.261 1.00 0.00 O ATOM 1312 CB THR A 86 12.683 -25.276 -11.470 1.00 0.00 C ATOM 1313 OG1 THR A 86 13.298 -24.849 -10.250 1.00 0.00 O ATOM 1314 CG2 THR A 86 11.338 -25.919 -11.167 1.00 0.00 C ATOM 0 H THR A 86 14.039 -27.621 -10.674 1.00 0.00 H new ATOM 0 HA THR A 86 13.247 -26.390 -13.231 1.00 0.00 H new ATOM 0 HB THR A 86 12.519 -24.413 -12.115 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.705 -24.221 -9.787 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.702 -25.204 -10.644 1.00 0.00 H new ATOM 0 HG22 THR A 86 10.859 -26.217 -12.100 1.00 0.00 H new ATOM 0 HG23 THR A 86 11.488 -26.798 -10.540 1.00 0.00 H new ATOM 1322 N VAL A 87 15.389 -25.099 -13.373 1.00 0.00 N ATOM 1323 CA VAL A 87 16.713 -24.510 -13.531 1.00 0.00 C ATOM 1324 C VAL A 87 16.630 -22.992 -13.646 1.00 0.00 C ATOM 1325 O VAL A 87 16.170 -22.461 -14.656 1.00 0.00 O ATOM 1326 CB VAL A 87 17.431 -25.069 -14.773 1.00 0.00 C ATOM 1327 CG1 VAL A 87 16.521 -25.006 -15.990 1.00 0.00 C ATOM 1328 CG2 VAL A 87 18.726 -24.312 -15.026 1.00 0.00 C ATOM 0 H VAL A 87 14.790 -25.016 -14.194 1.00 0.00 H new ATOM 0 HA VAL A 87 17.284 -24.773 -12.641 1.00 0.00 H new ATOM 0 HB VAL A 87 17.678 -26.114 -14.588 1.00 0.00 H new ATOM 0 HG11 VAL A 87 17.046 -25.405 -16.858 1.00 0.00 H new ATOM 0 HG12 VAL A 87 15.624 -25.597 -15.805 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.240 -23.970 -16.181 1.00 0.00 H new ATOM 0 HG21 VAL A 87 19.220 -24.721 -15.908 1.00 0.00 H new ATOM 0 HG22 VAL A 87 18.505 -23.257 -15.190 1.00 0.00 H new ATOM 0 HG23 VAL A 87 19.382 -24.415 -14.162 1.00 0.00 H new ATOM 1338 N GLU A 88 17.079 -22.299 -12.604 1.00 0.00 N ATOM 1339 CA GLU A 88 17.055 -20.842 -12.589 1.00 0.00 C ATOM 1340 C GLU A 88 18.458 -20.276 -12.388 1.00 0.00 C ATOM 1341 O GLU A 88 19.252 -20.816 -11.619 1.00 0.00 O ATOM 1342 CB GLU A 88 16.126 -20.336 -11.482 1.00 0.00 C ATOM 1343 CG GLU A 88 16.204 -18.835 -11.260 1.00 0.00 C ATOM 1344 CD GLU A 88 15.276 -18.359 -10.160 1.00 0.00 C ATOM 1345 OE1 GLU A 88 14.679 -19.215 -9.475 1.00 0.00 O ATOM 1346 OE2 GLU A 88 15.146 -17.129 -9.985 1.00 0.00 O ATOM 0 H GLU A 88 17.463 -22.723 -11.760 1.00 0.00 H new ATOM 0 HA GLU A 88 16.679 -20.501 -13.554 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.099 -20.605 -11.730 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.373 -20.846 -10.551 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.229 -18.561 -11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.955 -18.321 -12.188 1.00 0.00 H new ATOM 1353 N ASP A 89 18.755 -19.186 -13.087 1.00 0.00 N ATOM 1354 CA ASP A 89 20.061 -18.546 -12.987 1.00 0.00 C ATOM 1355 C ASP A 89 20.077 -17.221 -13.742 1.00 0.00 C ATOM 1356 O ASP A 89 20.144 -17.197 -14.971 1.00 0.00 O ATOM 1357 CB ASP A 89 21.149 -19.471 -13.533 1.00 0.00 C ATOM 1358 CG ASP A 89 22.494 -19.235 -12.874 1.00 0.00 C ATOM 1359 OD1 ASP A 89 23.036 -18.119 -13.016 1.00 0.00 O ATOM 1360 OD2 ASP A 89 23.006 -20.167 -12.218 1.00 0.00 O ATOM 0 H ASP A 89 18.109 -18.727 -13.729 1.00 0.00 H new ATOM 0 HA ASP A 89 20.260 -18.346 -11.934 1.00 0.00 H new ATOM 0 HB2 ASP A 89 20.850 -20.508 -13.381 1.00 0.00 H new ATOM 0 HB3 ASP A 89 21.243 -19.321 -14.609 1.00 0.00 H new ATOM 1365 N GLN A 90 20.013 -16.121 -12.999 1.00 0.00 N ATOM 1366 CA GLN A 90 20.018 -14.792 -13.600 1.00 0.00 C ATOM 1367 C GLN A 90 20.013 -13.709 -12.526 1.00 0.00 C ATOM 1368 O GLN A 90 19.597 -13.947 -11.391 1.00 0.00 O ATOM 1369 CB GLN A 90 18.807 -14.621 -14.519 1.00 0.00 C ATOM 1370 CG GLN A 90 19.054 -13.669 -15.679 1.00 0.00 C ATOM 1371 CD GLN A 90 19.749 -14.341 -16.847 1.00 0.00 C ATOM 1372 OE1 GLN A 90 20.532 -15.274 -16.665 1.00 0.00 O ATOM 1373 NE2 GLN A 90 19.466 -13.869 -18.056 1.00 0.00 N ATOM 0 H GLN A 90 19.957 -16.123 -11.981 1.00 0.00 H new ATOM 0 HA GLN A 90 20.930 -14.690 -14.189 1.00 0.00 H new ATOM 0 HB2 GLN A 90 18.521 -15.596 -14.914 1.00 0.00 H new ATOM 0 HB3 GLN A 90 17.965 -14.255 -13.932 1.00 0.00 H new ATOM 0 HG2 GLN A 90 18.102 -13.257 -16.015 1.00 0.00 H new ATOM 0 HG3 GLN A 90 19.660 -12.831 -15.334 1.00 0.00 H new ATOM 0 HE21 GLN A 90 18.811 -13.094 -18.161 1.00 0.00 H new ATOM 0 HE22 GLN A 90 19.904 -14.281 -18.880 1.00 0.00 H new ATOM 1382 N LEU A 91 20.479 -12.520 -12.891 1.00 0.00 N ATOM 1383 CA LEU A 91 20.528 -11.399 -11.958 1.00 0.00 C ATOM 1384 C LEU A 91 19.124 -10.918 -11.609 1.00 0.00 C ATOM 1385 O LEU A 91 18.694 -11.010 -10.459 1.00 0.00 O ATOM 1386 CB LEU A 91 21.339 -10.248 -12.556 1.00 0.00 C ATOM 1387 CG LEU A 91 22.852 -10.312 -12.345 1.00 0.00 C ATOM 1388 CD1 LEU A 91 23.198 -10.077 -10.883 1.00 0.00 C ATOM 1389 CD2 LEU A 91 23.400 -11.651 -12.816 1.00 0.00 C ATOM 0 H LEU A 91 20.828 -12.307 -13.825 1.00 0.00 H new ATOM 0 HA LEU A 91 21.012 -11.741 -11.043 1.00 0.00 H new ATOM 0 HB2 LEU A 91 21.143 -10.210 -13.628 1.00 0.00 H new ATOM 0 HB3 LEU A 91 20.972 -9.313 -12.132 1.00 0.00 H new ATOM 0 HG LEU A 91 23.316 -9.523 -12.938 1.00 0.00 H new ATOM 0 HD11 LEU A 91 24.279 -10.126 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 91 22.840 -9.094 -10.578 1.00 0.00 H new ATOM 0 HD13 LEU A 91 22.723 -10.842 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 91 24.478 -11.679 -12.658 1.00 0.00 H new ATOM 0 HD22 LEU A 91 22.930 -12.456 -12.251 1.00 0.00 H new ATOM 0 HD23 LEU A 91 23.185 -11.779 -13.877 1.00 0.00 H new ATOM 1401 N ALA A 92 18.413 -10.408 -12.609 1.00 0.00 N ATOM 1402 CA ALA A 92 17.055 -9.917 -12.408 1.00 0.00 C ATOM 1403 C ALA A 92 16.026 -10.932 -12.894 1.00 0.00 C ATOM 1404 O ALA A 92 15.159 -10.611 -13.706 1.00 0.00 O ATOM 1405 CB ALA A 92 16.864 -8.586 -13.121 1.00 0.00 C ATOM 0 H ALA A 92 18.755 -10.324 -13.566 1.00 0.00 H new ATOM 0 HA ALA A 92 16.903 -9.769 -11.339 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.846 -8.231 -12.962 1.00 0.00 H new ATOM 0 HB2 ALA A 92 17.569 -7.856 -12.723 1.00 0.00 H new ATOM 0 HB3 ALA A 92 17.041 -8.717 -14.189 1.00 0.00 H new ATOM 1411 N ARG A 93 16.130 -12.159 -12.393 1.00 0.00 N ATOM 1412 CA ARG A 93 15.210 -13.222 -12.778 1.00 0.00 C ATOM 1413 C ARG A 93 14.848 -13.118 -14.257 1.00 0.00 C ATOM 1414 O ARG A 93 13.687 -13.271 -14.634 1.00 0.00 O ATOM 1415 CB ARG A 93 13.940 -13.160 -11.926 1.00 0.00 C ATOM 1416 CG ARG A 93 13.104 -11.914 -12.168 1.00 0.00 C ATOM 1417 CD ARG A 93 13.487 -10.792 -11.216 1.00 0.00 C ATOM 1418 NE ARG A 93 13.450 -9.485 -11.866 1.00 0.00 N ATOM 1419 CZ ARG A 93 13.697 -8.343 -11.235 1.00 0.00 C ATOM 1420 NH1 ARG A 93 13.998 -8.347 -9.944 1.00 0.00 N ATOM 1421 NH2 ARG A 93 13.644 -7.194 -11.896 1.00 0.00 N ATOM 0 H ARG A 93 16.842 -12.441 -11.720 1.00 0.00 H new ATOM 0 HA ARG A 93 15.707 -14.177 -12.609 1.00 0.00 H new ATOM 0 HB2 ARG A 93 13.332 -14.041 -12.131 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.217 -13.202 -10.873 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.236 -11.580 -13.197 1.00 0.00 H new ATOM 0 HG3 ARG A 93 12.048 -12.153 -12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 93 12.807 -10.792 -10.364 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.488 -10.974 -10.825 1.00 0.00 H new ATOM 0 HE ARG A 93 13.222 -9.447 -12.859 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.040 -9.229 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 93 14.187 -7.468 -9.462 1.00 0.00 H new ATOM 0 HH21 ARG A 93 13.413 -7.187 -12.890 1.00 0.00 H new ATOM 0 HH22 ARG A 93 13.834 -6.317 -11.411 1.00 0.00 H new ATOM 1435 N GLY A 94 15.851 -12.857 -15.089 1.00 0.00 N ATOM 1436 CA GLY A 94 15.618 -12.737 -16.517 1.00 0.00 C ATOM 1437 C GLY A 94 15.349 -14.075 -17.175 1.00 0.00 C ATOM 1438 O GLY A 94 14.195 -14.468 -17.350 1.00 0.00 O ATOM 0 H GLY A 94 16.821 -12.726 -14.800 1.00 0.00 H new ATOM 0 HA2 GLY A 94 14.770 -12.074 -16.689 1.00 0.00 H new ATOM 0 HA3 GLY A 94 16.486 -12.273 -16.986 1.00 0.00 H new ATOM 1442 N LEU A 95 16.415 -14.777 -17.542 1.00 0.00 N ATOM 1443 CA LEU A 95 16.289 -16.080 -18.187 1.00 0.00 C ATOM 1444 C LEU A 95 16.134 -17.188 -17.150 1.00 0.00 C ATOM 1445 O LEU A 95 17.101 -17.587 -16.502 1.00 0.00 O ATOM 1446 CB LEU A 95 17.509 -16.356 -19.067 1.00 0.00 C ATOM 1447 CG LEU A 95 17.720 -17.812 -19.485 1.00 0.00 C ATOM 1448 CD1 LEU A 95 16.450 -18.380 -20.099 1.00 0.00 C ATOM 1449 CD2 LEU A 95 18.883 -17.924 -20.460 1.00 0.00 C ATOM 0 H LEU A 95 17.377 -14.466 -17.404 1.00 0.00 H new ATOM 0 HA LEU A 95 15.395 -16.064 -18.811 1.00 0.00 H new ATOM 0 HB2 LEU A 95 17.427 -15.749 -19.968 1.00 0.00 H new ATOM 0 HB3 LEU A 95 18.399 -16.019 -18.536 1.00 0.00 H new ATOM 0 HG LEU A 95 17.961 -18.394 -18.596 1.00 0.00 H new ATOM 0 HD11 LEU A 95 16.619 -19.417 -20.390 1.00 0.00 H new ATOM 0 HD12 LEU A 95 15.642 -18.335 -19.369 1.00 0.00 H new ATOM 0 HD13 LEU A 95 16.178 -17.796 -20.978 1.00 0.00 H new ATOM 0 HD21 LEU A 95 19.018 -18.967 -20.746 1.00 0.00 H new ATOM 0 HD22 LEU A 95 18.672 -17.328 -21.348 1.00 0.00 H new ATOM 0 HD23 LEU A 95 19.793 -17.557 -19.985 1.00 0.00 H new ATOM 1461 N LYS A 96 14.910 -17.683 -17.000 1.00 0.00 N ATOM 1462 CA LYS A 96 14.627 -18.748 -16.045 1.00 0.00 C ATOM 1463 C LYS A 96 13.806 -19.858 -16.695 1.00 0.00 C ATOM 1464 O LYS A 96 12.860 -19.590 -17.437 1.00 0.00 O ATOM 1465 CB LYS A 96 13.879 -18.189 -14.833 1.00 0.00 C ATOM 1466 CG LYS A 96 13.572 -19.233 -13.773 1.00 0.00 C ATOM 1467 CD LYS A 96 12.286 -18.912 -13.030 1.00 0.00 C ATOM 1468 CE LYS A 96 12.425 -17.646 -12.198 1.00 0.00 C ATOM 1469 NZ LYS A 96 11.537 -17.668 -11.003 1.00 0.00 N ATOM 0 H LYS A 96 14.098 -17.363 -17.528 1.00 0.00 H new ATOM 0 HA LYS A 96 15.577 -19.168 -15.716 1.00 0.00 H new ATOM 0 HB2 LYS A 96 14.474 -17.393 -14.385 1.00 0.00 H new ATOM 0 HB3 LYS A 96 12.945 -17.739 -15.169 1.00 0.00 H new ATOM 0 HG2 LYS A 96 13.488 -20.214 -14.241 1.00 0.00 H new ATOM 0 HG3 LYS A 96 14.399 -19.288 -13.065 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.472 -18.792 -13.745 1.00 0.00 H new ATOM 0 HD3 LYS A 96 12.020 -19.747 -12.382 1.00 0.00 H new ATOM 0 HE2 LYS A 96 13.461 -17.533 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.185 -16.779 -12.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 11.661 -16.788 -10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.546 -17.750 -11.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.783 -18.481 -10.403 1.00 0.00 H new ATOM 1483 N LEU A 97 14.172 -21.103 -16.410 1.00 0.00 N ATOM 1484 CA LEU A 97 13.468 -22.253 -16.966 1.00 0.00 C ATOM 1485 C LEU A 97 13.048 -23.219 -15.863 1.00 0.00 C ATOM 1486 O LEU A 97 13.795 -23.458 -14.913 1.00 0.00 O ATOM 1487 CB LEU A 97 14.353 -22.975 -17.983 1.00 0.00 C ATOM 1488 CG LEU A 97 13.717 -24.166 -18.701 1.00 0.00 C ATOM 1489 CD1 LEU A 97 14.228 -24.263 -20.130 1.00 0.00 C ATOM 1490 CD2 LEU A 97 13.995 -25.456 -17.944 1.00 0.00 C ATOM 0 H LEU A 97 14.952 -21.342 -15.797 1.00 0.00 H new ATOM 0 HA LEU A 97 12.571 -21.891 -17.468 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.673 -22.252 -18.734 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.251 -23.322 -17.472 1.00 0.00 H new ATOM 0 HG LEU A 97 12.638 -24.013 -18.733 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.764 -25.116 -20.625 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.976 -23.350 -20.669 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.310 -24.393 -20.121 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.535 -26.293 -18.470 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.071 -25.616 -17.880 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.578 -25.385 -16.939 1.00 0.00 H new ATOM 1502 N THR A 98 11.848 -23.776 -15.995 1.00 0.00 N ATOM 1503 CA THR A 98 11.329 -24.717 -15.011 1.00 0.00 C ATOM 1504 C THR A 98 10.556 -25.846 -15.684 1.00 0.00 C ATOM 1505 O THR A 98 9.611 -25.603 -16.435 1.00 0.00 O ATOM 1506 CB THR A 98 10.409 -24.016 -13.994 1.00 0.00 C ATOM 1507 OG1 THR A 98 9.155 -23.696 -14.606 1.00 0.00 O ATOM 1508 CG2 THR A 98 11.058 -22.746 -13.463 1.00 0.00 C ATOM 0 H THR A 98 11.217 -23.591 -16.775 1.00 0.00 H new ATOM 0 HA THR A 98 12.190 -25.132 -14.486 1.00 0.00 H new ATOM 0 HB THR A 98 10.242 -24.697 -13.159 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.063 -24.195 -15.444 1.00 0.00 H new ATOM 0 HG21 THR A 98 10.390 -22.268 -12.747 1.00 0.00 H new ATOM 0 HG22 THR A 98 11.998 -22.996 -12.972 1.00 0.00 H new ATOM 0 HG23 THR A 98 11.251 -22.063 -14.290 1.00 0.00 H new ATOM 1516 N PHE A 99 10.964 -27.081 -15.409 1.00 0.00 N ATOM 1517 CA PHE A 99 10.309 -28.248 -15.989 1.00 0.00 C ATOM 1518 C PHE A 99 9.494 -28.993 -14.936 1.00 0.00 C ATOM 1519 O PHE A 99 10.006 -29.341 -13.871 1.00 0.00 O ATOM 1520 CB PHE A 99 11.348 -29.187 -16.606 1.00 0.00 C ATOM 1521 CG PHE A 99 10.743 -30.360 -17.323 1.00 0.00 C ATOM 1522 CD1 PHE A 99 9.589 -30.209 -18.075 1.00 0.00 C ATOM 1523 CD2 PHE A 99 11.329 -31.613 -17.246 1.00 0.00 C ATOM 1524 CE1 PHE A 99 9.031 -31.287 -18.737 1.00 0.00 C ATOM 1525 CE2 PHE A 99 10.775 -32.694 -17.906 1.00 0.00 C ATOM 1526 CZ PHE A 99 9.624 -32.531 -18.652 1.00 0.00 C ATOM 0 H PHE A 99 11.744 -27.299 -14.789 1.00 0.00 H new ATOM 0 HA PHE A 99 9.631 -27.904 -16.770 1.00 0.00 H new ATOM 0 HB2 PHE A 99 11.966 -28.623 -17.305 1.00 0.00 H new ATOM 0 HB3 PHE A 99 12.008 -29.553 -15.820 1.00 0.00 H new ATOM 0 HD1 PHE A 99 9.120 -29.239 -18.145 1.00 0.00 H new ATOM 0 HD2 PHE A 99 12.229 -31.747 -16.664 1.00 0.00 H new ATOM 0 HE1 PHE A 99 8.132 -31.156 -19.320 1.00 0.00 H new ATOM 0 HE2 PHE A 99 11.242 -33.665 -17.838 1.00 0.00 H new ATOM 0 HZ PHE A 99 9.189 -33.374 -19.167 1.00 0.00 H new ATOM 1536 N ASP A 100 8.224 -29.234 -15.241 1.00 0.00 N ATOM 1537 CA ASP A 100 7.337 -29.938 -14.322 1.00 0.00 C ATOM 1538 C ASP A 100 6.762 -31.191 -14.976 1.00 0.00 C ATOM 1539 O ASP A 100 6.474 -31.203 -16.173 1.00 0.00 O ATOM 1540 CB ASP A 100 6.203 -29.018 -13.869 1.00 0.00 C ATOM 1541 CG ASP A 100 6.671 -27.965 -12.883 1.00 0.00 C ATOM 1542 OD1 ASP A 100 6.961 -28.326 -11.724 1.00 0.00 O ATOM 1543 OD2 ASP A 100 6.746 -26.781 -13.271 1.00 0.00 O ATOM 0 H ASP A 100 7.785 -28.952 -16.118 1.00 0.00 H new ATOM 0 HA ASP A 100 7.920 -30.239 -13.451 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.767 -28.528 -14.739 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.415 -29.616 -13.411 1.00 0.00 H new ATOM 1548 N SER A 101 6.598 -32.245 -14.182 1.00 0.00 N ATOM 1549 CA SER A 101 6.062 -33.504 -14.684 1.00 0.00 C ATOM 1550 C SER A 101 5.073 -34.108 -13.691 1.00 0.00 C ATOM 1551 O SER A 101 5.377 -34.255 -12.507 1.00 0.00 O ATOM 1552 CB SER A 101 7.197 -34.494 -14.956 1.00 0.00 C ATOM 1553 OG SER A 101 8.080 -33.997 -15.947 1.00 0.00 O ATOM 0 H SER A 101 6.829 -32.251 -13.188 1.00 0.00 H new ATOM 0 HA SER A 101 5.536 -33.300 -15.616 1.00 0.00 H new ATOM 0 HB2 SER A 101 7.748 -34.682 -14.035 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.782 -35.448 -15.280 1.00 0.00 H new ATOM 0 HG SER A 101 8.797 -34.647 -16.102 1.00 0.00 H new ATOM 1559 N SER A 102 3.888 -34.456 -14.183 1.00 0.00 N ATOM 1560 CA SER A 102 2.852 -35.040 -13.340 1.00 0.00 C ATOM 1561 C SER A 102 2.353 -36.357 -13.926 1.00 0.00 C ATOM 1562 O SER A 102 2.322 -36.535 -15.144 1.00 0.00 O ATOM 1563 CB SER A 102 1.685 -34.064 -13.180 1.00 0.00 C ATOM 1564 OG SER A 102 0.585 -34.685 -12.537 1.00 0.00 O ATOM 0 H SER A 102 3.622 -34.343 -15.161 1.00 0.00 H new ATOM 0 HA SER A 102 3.285 -35.240 -12.360 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.007 -33.199 -12.601 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.378 -33.696 -14.159 1.00 0.00 H new ATOM 0 HG SER A 102 -0.147 -34.040 -12.445 1.00 0.00 H new ATOM 1570 N PHE A 103 1.962 -37.277 -13.050 1.00 0.00 N ATOM 1571 CA PHE A 103 1.465 -38.579 -13.480 1.00 0.00 C ATOM 1572 C PHE A 103 0.209 -38.964 -12.703 1.00 0.00 C ATOM 1573 O PHE A 103 0.180 -38.894 -11.475 1.00 0.00 O ATOM 1574 CB PHE A 103 2.543 -39.648 -13.292 1.00 0.00 C ATOM 1575 CG PHE A 103 2.058 -41.043 -13.565 1.00 0.00 C ATOM 1576 CD1 PHE A 103 1.375 -41.337 -14.734 1.00 0.00 C ATOM 1577 CD2 PHE A 103 2.285 -42.060 -12.652 1.00 0.00 C ATOM 1578 CE1 PHE A 103 0.928 -42.619 -14.989 1.00 0.00 C ATOM 1579 CE2 PHE A 103 1.840 -43.345 -12.902 1.00 0.00 C ATOM 1580 CZ PHE A 103 1.160 -43.625 -14.071 1.00 0.00 C ATOM 0 H PHE A 103 1.980 -37.145 -12.039 1.00 0.00 H new ATOM 0 HA PHE A 103 1.211 -38.512 -14.538 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.381 -39.427 -13.953 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.920 -39.596 -12.271 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.190 -40.554 -15.455 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.815 -41.847 -11.735 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.398 -42.835 -15.905 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.024 -44.130 -12.183 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.810 -44.628 -14.267 1.00 0.00 H new ATOM 1590 N SER A 104 -0.827 -39.371 -13.430 1.00 0.00 N ATOM 1591 CA SER A 104 -2.088 -39.764 -12.810 1.00 0.00 C ATOM 1592 C SER A 104 -2.343 -41.256 -12.997 1.00 0.00 C ATOM 1593 O SER A 104 -2.837 -41.703 -14.032 1.00 0.00 O ATOM 1594 CB SER A 104 -3.245 -38.959 -13.405 1.00 0.00 C ATOM 1595 OG SER A 104 -4.482 -39.622 -13.207 1.00 0.00 O ATOM 0 H SER A 104 -0.818 -39.437 -14.448 1.00 0.00 H new ATOM 0 HA SER A 104 -2.020 -39.556 -11.742 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.280 -37.972 -12.944 1.00 0.00 H new ATOM 0 HB3 SER A 104 -3.076 -38.808 -14.471 1.00 0.00 H new ATOM 0 HG SER A 104 -5.206 -39.087 -13.595 1.00 0.00 H new ATOM 1601 N PRO A 105 -1.997 -42.048 -11.971 1.00 0.00 N ATOM 1602 CA PRO A 105 -2.179 -43.502 -11.996 1.00 0.00 C ATOM 1603 C PRO A 105 -3.650 -43.903 -11.938 1.00 0.00 C ATOM 1604 O PRO A 105 -4.537 -43.057 -12.034 1.00 0.00 O ATOM 1605 CB PRO A 105 -1.446 -43.973 -10.738 1.00 0.00 C ATOM 1606 CG PRO A 105 -1.471 -42.798 -9.822 1.00 0.00 C ATOM 1607 CD PRO A 105 -1.402 -41.584 -10.706 1.00 0.00 C ATOM 0 HA PRO A 105 -1.800 -43.945 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.942 -44.834 -10.290 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.424 -44.276 -10.965 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -2.380 -42.791 -9.220 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.630 -42.825 -9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -1.958 -40.747 -10.283 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.375 -41.246 -10.845 1.00 0.00 H new ATOM 1615 N ASN A 106 -3.899 -45.199 -11.780 1.00 0.00 N ATOM 1616 CA ASN A 106 -5.262 -45.712 -11.709 1.00 0.00 C ATOM 1617 C ASN A 106 -6.008 -45.456 -13.016 1.00 0.00 C ATOM 1618 O ASN A 106 -6.984 -44.706 -13.050 1.00 0.00 O ATOM 1619 CB ASN A 106 -6.013 -45.064 -10.545 1.00 0.00 C ATOM 1620 CG ASN A 106 -7.231 -45.865 -10.125 1.00 0.00 C ATOM 1621 OD1 ASN A 106 -7.111 -46.902 -9.473 1.00 0.00 O ATOM 1622 ND2 ASN A 106 -8.412 -45.385 -10.498 1.00 0.00 N ATOM 0 H ASN A 106 -3.175 -45.913 -11.699 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.211 -46.788 -11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.339 -44.960 -9.695 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -6.323 -44.059 -10.831 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.267 -45.880 -10.244 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -8.464 -44.521 -11.038 1.00 0.00 H new ATOM 1629 N THR A 107 -5.542 -46.085 -14.090 1.00 0.00 N ATOM 1630 CA THR A 107 -6.164 -45.926 -15.398 1.00 0.00 C ATOM 1631 C THR A 107 -6.293 -44.453 -15.770 1.00 0.00 C ATOM 1632 O THR A 107 -7.360 -43.997 -16.179 1.00 0.00 O ATOM 1633 CB THR A 107 -7.559 -46.579 -15.441 1.00 0.00 C ATOM 1634 OG1 THR A 107 -7.610 -47.685 -14.534 1.00 0.00 O ATOM 1635 CG2 THR A 107 -7.891 -47.054 -16.848 1.00 0.00 C ATOM 0 H THR A 107 -4.736 -46.710 -14.080 1.00 0.00 H new ATOM 0 HA THR A 107 -5.516 -46.425 -16.119 1.00 0.00 H new ATOM 0 HB THR A 107 -8.295 -45.832 -15.144 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.500 -48.093 -14.566 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.880 -47.511 -16.854 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.880 -46.204 -17.531 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.151 -47.787 -17.169 1.00 0.00 H new ATOM 1643 N GLY A 108 -5.198 -43.713 -15.626 1.00 0.00 N ATOM 1644 CA GLY A 108 -5.210 -42.299 -15.952 1.00 0.00 C ATOM 1645 C GLY A 108 -4.309 -41.966 -17.124 1.00 0.00 C ATOM 1646 O GLY A 108 -4.475 -42.506 -18.218 1.00 0.00 O ATOM 0 H GLY A 108 -4.303 -44.068 -15.289 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.230 -41.991 -16.183 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.894 -41.726 -15.080 1.00 0.00 H new ATOM 1650 N LYS A 109 -3.351 -41.073 -16.898 1.00 0.00 N ATOM 1651 CA LYS A 109 -2.419 -40.668 -17.943 1.00 0.00 C ATOM 1652 C LYS A 109 -1.315 -39.783 -17.374 1.00 0.00 C ATOM 1653 O LYS A 109 -1.413 -39.296 -16.248 1.00 0.00 O ATOM 1654 CB LYS A 109 -3.161 -39.924 -19.056 1.00 0.00 C ATOM 1655 CG LYS A 109 -2.477 -40.013 -20.409 1.00 0.00 C ATOM 1656 CD LYS A 109 -3.482 -39.954 -21.547 1.00 0.00 C ATOM 1657 CE LYS A 109 -3.988 -41.340 -21.916 1.00 0.00 C ATOM 1658 NZ LYS A 109 -3.054 -42.044 -22.838 1.00 0.00 N ATOM 0 H LYS A 109 -3.200 -40.616 -15.999 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.963 -41.567 -18.357 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -4.170 -40.328 -19.141 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -3.260 -38.875 -18.777 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.762 -39.196 -20.511 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.910 -40.942 -20.471 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.323 -39.323 -21.259 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.020 -39.490 -22.418 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.119 -41.932 -21.010 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.968 -41.256 -22.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.434 -42.985 -23.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.948 -41.492 -23.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.126 -42.147 -22.380 1.00 0.00 H new ATOM 1672 N LYS A 110 -0.264 -39.578 -18.161 1.00 0.00 N ATOM 1673 CA LYS A 110 0.859 -38.749 -17.737 1.00 0.00 C ATOM 1674 C LYS A 110 0.862 -37.416 -18.478 1.00 0.00 C ATOM 1675 O LYS A 110 0.707 -37.373 -19.698 1.00 0.00 O ATOM 1676 CB LYS A 110 2.181 -39.482 -17.980 1.00 0.00 C ATOM 1677 CG LYS A 110 2.470 -39.744 -19.448 1.00 0.00 C ATOM 1678 CD LYS A 110 3.799 -40.456 -19.636 1.00 0.00 C ATOM 1679 CE LYS A 110 3.908 -41.076 -21.021 1.00 0.00 C ATOM 1680 NZ LYS A 110 5.276 -41.601 -21.287 1.00 0.00 N ATOM 0 H LYS A 110 -0.166 -39.974 -19.096 1.00 0.00 H new ATOM 0 HA LYS A 110 0.750 -38.552 -16.671 1.00 0.00 H new ATOM 0 HB2 LYS A 110 2.996 -38.894 -17.557 1.00 0.00 H new ATOM 0 HB3 LYS A 110 2.163 -40.432 -17.447 1.00 0.00 H new ATOM 0 HG2 LYS A 110 1.669 -40.347 -19.875 1.00 0.00 H new ATOM 0 HG3 LYS A 110 2.482 -38.799 -19.992 1.00 0.00 H new ATOM 0 HD2 LYS A 110 4.616 -39.750 -19.487 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.907 -41.233 -18.879 1.00 0.00 H new ATOM 0 HE2 LYS A 110 3.184 -41.885 -21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 110 3.652 -40.330 -21.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 5.310 -42.015 -22.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 5.965 -40.824 -21.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 5.511 -42.331 -20.584 1.00 0.00 H new ATOM 1694 N ASN A 111 1.040 -36.330 -17.733 1.00 0.00 N ATOM 1695 CA ASN A 111 1.063 -34.996 -18.320 1.00 0.00 C ATOM 1696 C ASN A 111 2.184 -34.155 -17.717 1.00 0.00 C ATOM 1697 O ASN A 111 2.369 -34.131 -16.500 1.00 0.00 O ATOM 1698 CB ASN A 111 -0.282 -34.299 -18.108 1.00 0.00 C ATOM 1699 CG ASN A 111 -0.288 -32.878 -18.639 1.00 0.00 C ATOM 1700 OD1 ASN A 111 0.269 -31.970 -18.020 1.00 0.00 O ATOM 1701 ND2 ASN A 111 -0.918 -32.679 -19.790 1.00 0.00 N ATOM 0 H ASN A 111 1.170 -36.348 -16.722 1.00 0.00 H new ATOM 0 HA ASN A 111 1.246 -35.101 -19.389 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.067 -34.872 -18.602 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.518 -34.287 -17.044 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -0.955 -31.744 -20.196 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.366 -33.461 -20.268 1.00 0.00 H new ATOM 1708 N ALA A 112 2.930 -33.468 -18.576 1.00 0.00 N ATOM 1709 CA ALA A 112 4.031 -32.624 -18.128 1.00 0.00 C ATOM 1710 C ALA A 112 3.923 -31.222 -18.717 1.00 0.00 C ATOM 1711 O ALA A 112 3.323 -31.026 -19.774 1.00 0.00 O ATOM 1712 CB ALA A 112 5.364 -33.255 -18.501 1.00 0.00 C ATOM 0 H ALA A 112 2.792 -33.479 -19.587 1.00 0.00 H new ATOM 0 HA ALA A 112 3.973 -32.538 -17.043 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.178 -32.614 -18.161 1.00 0.00 H new ATOM 0 HB2 ALA A 112 5.449 -34.233 -18.027 1.00 0.00 H new ATOM 0 HB3 ALA A 112 5.422 -33.371 -19.583 1.00 0.00 H new ATOM 1718 N LYS A 113 4.507 -30.249 -18.027 1.00 0.00 N ATOM 1719 CA LYS A 113 4.478 -28.864 -18.481 1.00 0.00 C ATOM 1720 C LYS A 113 5.779 -28.148 -18.130 1.00 0.00 C ATOM 1721 O LYS A 113 6.331 -28.341 -17.047 1.00 0.00 O ATOM 1722 CB LYS A 113 3.293 -28.125 -17.856 1.00 0.00 C ATOM 1723 CG LYS A 113 3.140 -28.371 -16.365 1.00 0.00 C ATOM 1724 CD LYS A 113 2.213 -29.542 -16.085 1.00 0.00 C ATOM 1725 CE LYS A 113 0.774 -29.083 -15.906 1.00 0.00 C ATOM 1726 NZ LYS A 113 0.039 -29.045 -17.200 1.00 0.00 N ATOM 0 H LYS A 113 5.007 -30.394 -17.150 1.00 0.00 H new ATOM 0 HA LYS A 113 4.366 -28.866 -19.565 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.411 -27.055 -18.029 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.377 -28.431 -18.362 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.118 -28.567 -15.925 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.749 -27.474 -15.886 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.269 -30.256 -16.907 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.544 -30.063 -15.187 1.00 0.00 H new ATOM 0 HE2 LYS A 113 0.262 -29.754 -15.217 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.763 -28.092 -15.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.976 -28.911 -17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 0.395 -28.257 -17.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.184 -29.941 -17.708 1.00 0.00 H new ATOM 1740 N ILE A 114 6.262 -27.322 -19.052 1.00 0.00 N ATOM 1741 CA ILE A 114 7.496 -26.577 -18.838 1.00 0.00 C ATOM 1742 C ILE A 114 7.276 -25.081 -19.034 1.00 0.00 C ATOM 1743 O ILE A 114 6.573 -24.660 -19.953 1.00 0.00 O ATOM 1744 CB ILE A 114 8.611 -27.049 -19.790 1.00 0.00 C ATOM 1745 CG1 ILE A 114 9.954 -26.441 -19.379 1.00 0.00 C ATOM 1746 CG2 ILE A 114 8.273 -26.678 -21.227 1.00 0.00 C ATOM 1747 CD1 ILE A 114 11.104 -26.861 -20.267 1.00 0.00 C ATOM 0 H ILE A 114 5.817 -27.152 -19.954 1.00 0.00 H new ATOM 0 HA ILE A 114 7.804 -26.765 -17.809 1.00 0.00 H new ATOM 0 HB ILE A 114 8.689 -28.134 -19.724 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.872 -25.354 -19.395 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.175 -26.729 -18.351 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.070 -27.018 -21.888 1.00 0.00 H new ATOM 0 HG22 ILE A 114 7.336 -27.154 -21.515 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.171 -25.596 -21.309 1.00 0.00 H new ATOM 0 HD11 ILE A 114 12.024 -26.393 -19.917 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.213 -27.945 -20.233 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.905 -26.549 -21.292 1.00 0.00 H new ATOM 1759 N LYS A 115 7.882 -24.281 -18.163 1.00 0.00 N ATOM 1760 CA LYS A 115 7.755 -22.830 -18.240 1.00 0.00 C ATOM 1761 C LYS A 115 9.122 -22.173 -18.412 1.00 0.00 C ATOM 1762 O LYS A 115 10.061 -22.467 -17.671 1.00 0.00 O ATOM 1763 CB LYS A 115 7.072 -22.289 -16.983 1.00 0.00 C ATOM 1764 CG LYS A 115 6.754 -20.806 -17.053 1.00 0.00 C ATOM 1765 CD LYS A 115 5.892 -20.364 -15.883 1.00 0.00 C ATOM 1766 CE LYS A 115 4.505 -20.986 -15.946 1.00 0.00 C ATOM 1767 NZ LYS A 115 3.496 -20.166 -15.219 1.00 0.00 N ATOM 0 H LYS A 115 8.466 -24.613 -17.395 1.00 0.00 H new ATOM 0 HA LYS A 115 7.143 -22.590 -19.110 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.148 -22.842 -16.815 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.715 -22.474 -16.122 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.682 -20.234 -17.059 1.00 0.00 H new ATOM 0 HG3 LYS A 115 6.239 -20.587 -17.988 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.375 -20.644 -14.947 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.805 -19.277 -15.884 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.203 -21.095 -16.988 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.536 -21.988 -15.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.564 -20.623 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.771 -20.083 -14.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.447 -19.218 -15.644 1.00 0.00 H new ATOM 1781 N THR A 116 9.226 -21.282 -19.392 1.00 0.00 N ATOM 1782 CA THR A 116 10.477 -20.583 -19.660 1.00 0.00 C ATOM 1783 C THR A 116 10.257 -19.078 -19.756 1.00 0.00 C ATOM 1784 O THR A 116 9.607 -18.594 -20.681 1.00 0.00 O ATOM 1785 CB THR A 116 11.129 -21.079 -20.965 1.00 0.00 C ATOM 1786 OG1 THR A 116 10.782 -22.449 -21.196 1.00 0.00 O ATOM 1787 CG2 THR A 116 12.642 -20.938 -20.901 1.00 0.00 C ATOM 0 H THR A 116 8.459 -21.027 -20.014 1.00 0.00 H new ATOM 0 HA THR A 116 11.144 -20.797 -18.825 1.00 0.00 H new ATOM 0 HB THR A 116 10.757 -20.467 -21.787 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.199 -22.756 -22.028 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.080 -21.294 -21.833 1.00 0.00 H new ATOM 0 HG22 THR A 116 12.904 -19.890 -20.754 1.00 0.00 H new ATOM 0 HG23 THR A 116 13.028 -21.528 -20.070 1.00 0.00 H new ATOM 1795 N GLY A 117 10.803 -18.342 -18.793 1.00 0.00 N ATOM 1796 CA GLY A 117 10.655 -16.898 -18.788 1.00 0.00 C ATOM 1797 C GLY A 117 11.875 -16.189 -19.341 1.00 0.00 C ATOM 1798 O GLY A 117 12.997 -16.427 -18.893 1.00 0.00 O ATOM 0 H GLY A 117 11.345 -18.720 -18.016 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.780 -16.623 -19.378 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.472 -16.558 -17.769 1.00 0.00 H new ATOM 1802 N TYR A 118 11.656 -15.316 -20.319 1.00 0.00 N ATOM 1803 CA TYR A 118 12.747 -14.572 -20.937 1.00 0.00 C ATOM 1804 C TYR A 118 12.525 -13.069 -20.806 1.00 0.00 C ATOM 1805 O TYR A 118 11.398 -12.584 -20.915 1.00 0.00 O ATOM 1806 CB TYR A 118 12.880 -14.953 -22.412 1.00 0.00 C ATOM 1807 CG TYR A 118 13.739 -16.175 -22.648 1.00 0.00 C ATOM 1808 CD1 TYR A 118 15.110 -16.059 -22.837 1.00 0.00 C ATOM 1809 CD2 TYR A 118 13.179 -17.446 -22.680 1.00 0.00 C ATOM 1810 CE1 TYR A 118 15.899 -17.172 -23.054 1.00 0.00 C ATOM 1811 CE2 TYR A 118 13.959 -18.566 -22.894 1.00 0.00 C ATOM 1812 CZ TYR A 118 15.319 -18.423 -23.081 1.00 0.00 C ATOM 1813 OH TYR A 118 16.101 -19.535 -23.294 1.00 0.00 O ATOM 0 H TYR A 118 10.733 -15.107 -20.700 1.00 0.00 H new ATOM 0 HA TYR A 118 13.669 -14.831 -20.417 1.00 0.00 H new ATOM 0 HB2 TYR A 118 11.887 -15.133 -22.823 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.303 -14.111 -22.959 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.568 -15.081 -22.814 1.00 0.00 H new ATOM 0 HD2 TYR A 118 12.115 -17.561 -22.535 1.00 0.00 H new ATOM 0 HE1 TYR A 118 16.963 -17.063 -23.202 1.00 0.00 H new ATOM 0 HE2 TYR A 118 13.508 -19.547 -22.915 1.00 0.00 H new ATOM 0 HH TYR A 118 15.539 -20.337 -23.282 1.00 0.00 H new ATOM 1823 N LYS A 119 13.608 -12.335 -20.572 1.00 0.00 N ATOM 1824 CA LYS A 119 13.534 -10.886 -20.428 1.00 0.00 C ATOM 1825 C LYS A 119 13.989 -10.188 -21.706 1.00 0.00 C ATOM 1826 O LYS A 119 14.894 -10.661 -22.394 1.00 0.00 O ATOM 1827 CB LYS A 119 14.395 -10.426 -19.249 1.00 0.00 C ATOM 1828 CG LYS A 119 14.042 -9.038 -18.744 1.00 0.00 C ATOM 1829 CD LYS A 119 15.005 -8.576 -17.663 1.00 0.00 C ATOM 1830 CE LYS A 119 16.324 -8.104 -18.257 1.00 0.00 C ATOM 1831 NZ LYS A 119 17.076 -7.231 -17.314 1.00 0.00 N ATOM 0 H LYS A 119 14.548 -12.720 -20.478 1.00 0.00 H new ATOM 0 HA LYS A 119 12.495 -10.617 -20.239 1.00 0.00 H new ATOM 0 HB2 LYS A 119 14.288 -11.139 -18.432 1.00 0.00 H new ATOM 0 HB3 LYS A 119 15.443 -10.439 -19.548 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.060 -8.332 -19.574 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.026 -9.041 -18.350 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.551 -7.766 -17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 119 15.190 -9.393 -16.966 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.935 -8.968 -18.517 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.132 -7.559 -19.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.968 -6.930 -17.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.504 -6.393 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 17.282 -7.759 -16.442 1.00 0.00 H new ATOM 1845 N ARG A 120 13.358 -9.061 -22.016 1.00 0.00 N ATOM 1846 CA ARG A 120 13.698 -8.299 -23.212 1.00 0.00 C ATOM 1847 C ARG A 120 14.145 -6.886 -22.847 1.00 0.00 C ATOM 1848 O ARG A 120 14.348 -6.574 -21.674 1.00 0.00 O ATOM 1849 CB ARG A 120 12.500 -8.236 -24.161 1.00 0.00 C ATOM 1850 CG ARG A 120 12.713 -8.995 -25.461 1.00 0.00 C ATOM 1851 CD ARG A 120 13.614 -8.225 -26.414 1.00 0.00 C ATOM 1852 NE ARG A 120 12.989 -6.990 -26.880 1.00 0.00 N ATOM 1853 CZ ARG A 120 12.075 -6.947 -27.843 1.00 0.00 C ATOM 1854 NH1 ARG A 120 11.681 -8.064 -28.438 1.00 0.00 N ATOM 1855 NH2 ARG A 120 11.552 -5.784 -28.211 1.00 0.00 N ATOM 0 H ARG A 120 12.608 -8.655 -21.456 1.00 0.00 H new ATOM 0 HA ARG A 120 14.523 -8.806 -23.712 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.624 -8.640 -23.654 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.283 -7.193 -24.390 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.155 -9.968 -25.247 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.750 -9.180 -25.938 1.00 0.00 H new ATOM 0 HD2 ARG A 120 14.554 -7.990 -25.914 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.857 -8.854 -27.270 1.00 0.00 H new ATOM 0 HE ARG A 120 13.270 -6.113 -26.442 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.080 -8.960 -28.157 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.979 -8.028 -29.177 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.852 -4.923 -27.754 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.850 -5.752 -28.951 1.00 0.00 H new ATOM 1869 N GLU A 121 14.297 -6.039 -23.859 1.00 0.00 N ATOM 1870 CA GLU A 121 14.721 -4.660 -23.644 1.00 0.00 C ATOM 1871 C GLU A 121 13.940 -4.023 -22.499 1.00 0.00 C ATOM 1872 O GLU A 121 14.499 -3.721 -21.444 1.00 0.00 O ATOM 1873 CB GLU A 121 14.535 -3.840 -24.922 1.00 0.00 C ATOM 1874 CG GLU A 121 15.758 -3.831 -25.823 1.00 0.00 C ATOM 1875 CD GLU A 121 15.547 -3.015 -27.085 1.00 0.00 C ATOM 1876 OE1 GLU A 121 14.797 -2.018 -27.027 1.00 0.00 O ATOM 1877 OE2 GLU A 121 16.130 -3.374 -28.128 1.00 0.00 O ATOM 0 H GLU A 121 14.133 -6.283 -24.836 1.00 0.00 H new ATOM 0 HA GLU A 121 15.778 -4.669 -23.378 1.00 0.00 H new ATOM 0 HB2 GLU A 121 13.687 -4.238 -25.479 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.286 -2.814 -24.652 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.608 -3.428 -25.272 1.00 0.00 H new ATOM 0 HG3 GLU A 121 16.012 -4.855 -26.095 1.00 0.00 H new ATOM 1884 N HIS A 122 12.644 -3.821 -22.715 1.00 0.00 N ATOM 1885 CA HIS A 122 11.785 -3.219 -21.701 1.00 0.00 C ATOM 1886 C HIS A 122 10.519 -4.046 -21.502 1.00 0.00 C ATOM 1887 O HIS A 122 9.645 -3.682 -20.714 1.00 0.00 O ATOM 1888 CB HIS A 122 11.416 -1.789 -22.098 1.00 0.00 C ATOM 1889 CG HIS A 122 12.434 -0.771 -21.684 1.00 0.00 C ATOM 1890 ND1 HIS A 122 13.321 -0.192 -22.567 1.00 0.00 N ATOM 1891 CD2 HIS A 122 12.702 -0.229 -20.473 1.00 0.00 C ATOM 1892 CE1 HIS A 122 14.092 0.662 -21.916 1.00 0.00 C ATOM 1893 NE2 HIS A 122 13.736 0.658 -20.644 1.00 0.00 N ATOM 0 H HIS A 122 12.166 -4.065 -23.582 1.00 0.00 H new ATOM 0 HA HIS A 122 12.336 -3.196 -20.761 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.287 -1.743 -23.179 1.00 0.00 H new ATOM 0 HB3 HIS A 122 10.455 -1.533 -21.651 1.00 0.00 H new ATOM 0 HD2 HIS A 122 12.197 -0.453 -19.545 1.00 0.00 H new ATOM 0 HE1 HIS A 122 14.879 1.261 -22.350 1.00 0.00 H new ATOM 0 HE2 HIS A 122 14.160 1.222 -19.908 1.00 0.00 H new ATOM 1901 N ILE A 123 10.426 -5.160 -22.220 1.00 0.00 N ATOM 1902 CA ILE A 123 9.267 -6.039 -22.122 1.00 0.00 C ATOM 1903 C ILE A 123 9.674 -7.437 -21.668 1.00 0.00 C ATOM 1904 O ILE A 123 10.846 -7.803 -21.730 1.00 0.00 O ATOM 1905 CB ILE A 123 8.524 -6.143 -23.466 1.00 0.00 C ATOM 1906 CG1 ILE A 123 9.407 -6.829 -24.510 1.00 0.00 C ATOM 1907 CG2 ILE A 123 8.101 -4.763 -23.947 1.00 0.00 C ATOM 1908 CD1 ILE A 123 9.189 -8.323 -24.599 1.00 0.00 C ATOM 0 H ILE A 123 11.140 -5.476 -22.877 1.00 0.00 H new ATOM 0 HA ILE A 123 8.599 -5.599 -21.381 1.00 0.00 H new ATOM 0 HB ILE A 123 7.628 -6.746 -23.322 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.215 -6.383 -25.486 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.453 -6.636 -24.272 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.577 -4.854 -24.898 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.439 -4.308 -23.210 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.984 -4.137 -24.077 1.00 0.00 H new ATOM 0 HD11 ILE A 123 9.848 -8.742 -25.359 1.00 0.00 H new ATOM 0 HD12 ILE A 123 9.410 -8.781 -23.635 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.152 -8.524 -24.867 1.00 0.00 H new ATOM 1920 N ASN A 124 8.695 -8.213 -21.214 1.00 0.00 N ATOM 1921 CA ASN A 124 8.951 -9.572 -20.751 1.00 0.00 C ATOM 1922 C ASN A 124 8.086 -10.576 -21.507 1.00 0.00 C ATOM 1923 O ASN A 124 6.930 -10.299 -21.828 1.00 0.00 O ATOM 1924 CB ASN A 124 8.682 -9.681 -19.249 1.00 0.00 C ATOM 1925 CG ASN A 124 9.460 -10.811 -18.602 1.00 0.00 C ATOM 1926 OD1 ASN A 124 10.531 -10.596 -18.034 1.00 0.00 O ATOM 1927 ND2 ASN A 124 8.923 -12.022 -18.687 1.00 0.00 N ATOM 0 H ASN A 124 7.718 -7.924 -21.157 1.00 0.00 H new ATOM 0 HA ASN A 124 9.999 -9.803 -20.944 1.00 0.00 H new ATOM 0 HB2 ASN A 124 8.945 -8.740 -18.766 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.616 -9.837 -19.084 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.400 -12.822 -18.272 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.033 -12.153 -19.168 1.00 0.00 H new ATOM 1934 N LEU A 125 8.654 -11.744 -21.789 1.00 0.00 N ATOM 1935 CA LEU A 125 7.936 -12.790 -22.507 1.00 0.00 C ATOM 1936 C LEU A 125 8.336 -14.172 -21.999 1.00 0.00 C ATOM 1937 O LEU A 125 9.519 -14.471 -21.849 1.00 0.00 O ATOM 1938 CB LEU A 125 8.211 -12.687 -24.009 1.00 0.00 C ATOM 1939 CG LEU A 125 8.185 -14.003 -24.788 1.00 0.00 C ATOM 1940 CD1 LEU A 125 6.815 -14.656 -24.687 1.00 0.00 C ATOM 1941 CD2 LEU A 125 8.561 -13.768 -26.243 1.00 0.00 C ATOM 0 H LEU A 125 9.610 -11.990 -21.531 1.00 0.00 H new ATOM 0 HA LEU A 125 6.870 -12.652 -22.329 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.474 -12.014 -24.448 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.188 -12.225 -24.148 1.00 0.00 H new ATOM 0 HG LEU A 125 8.919 -14.678 -24.349 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.815 -15.591 -25.247 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.585 -14.860 -23.641 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.061 -13.986 -25.100 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.537 -14.715 -26.782 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.851 -13.075 -26.695 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.564 -13.345 -26.296 1.00 0.00 H new ATOM 1953 N GLY A 126 7.339 -15.012 -21.738 1.00 0.00 N ATOM 1954 CA GLY A 126 7.607 -16.353 -21.252 1.00 0.00 C ATOM 1955 C GLY A 126 6.872 -17.415 -22.045 1.00 0.00 C ATOM 1956 O GLY A 126 5.651 -17.355 -22.194 1.00 0.00 O ATOM 0 H GLY A 126 6.351 -14.788 -21.854 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.679 -16.546 -21.299 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.317 -16.421 -20.204 1.00 0.00 H new ATOM 1960 N CYS A 127 7.616 -18.389 -22.557 1.00 0.00 N ATOM 1961 CA CYS A 127 7.027 -19.469 -23.343 1.00 0.00 C ATOM 1962 C CYS A 127 6.838 -20.720 -22.491 1.00 0.00 C ATOM 1963 O CYS A 127 7.653 -21.018 -21.618 1.00 0.00 O ATOM 1964 CB CYS A 127 7.910 -19.788 -24.550 1.00 0.00 C ATOM 1965 SG CYS A 127 7.003 -20.428 -25.978 1.00 0.00 S ATOM 0 H CYS A 127 8.627 -18.454 -22.443 1.00 0.00 H new ATOM 0 HA CYS A 127 6.049 -19.139 -23.694 1.00 0.00 H new ATOM 0 HB2 CYS A 127 8.443 -18.884 -24.846 1.00 0.00 H new ATOM 0 HB3 CYS A 127 8.663 -20.519 -24.253 1.00 0.00 H new ATOM 0 HG CYS A 127 7.834 -20.666 -26.949 1.00 0.00 H new ATOM 1971 N ASP A 128 5.756 -21.446 -22.749 1.00 0.00 N ATOM 1972 CA ASP A 128 5.458 -22.665 -22.006 1.00 0.00 C ATOM 1973 C ASP A 128 5.025 -23.784 -22.948 1.00 0.00 C ATOM 1974 O ASP A 128 4.371 -23.537 -23.961 1.00 0.00 O ATOM 1975 CB ASP A 128 4.365 -22.402 -20.969 1.00 0.00 C ATOM 1976 CG ASP A 128 3.719 -23.680 -20.471 1.00 0.00 C ATOM 1977 OD1 ASP A 128 2.873 -24.240 -21.199 1.00 0.00 O ATOM 1978 OD2 ASP A 128 4.062 -24.121 -19.354 1.00 0.00 O ATOM 0 H ASP A 128 5.071 -21.212 -23.467 1.00 0.00 H new ATOM 0 HA ASP A 128 6.367 -22.979 -21.492 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.792 -21.861 -20.124 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.601 -21.759 -21.406 1.00 0.00 H new ATOM 1983 N MET A 129 5.395 -25.014 -22.607 1.00 0.00 N ATOM 1984 CA MET A 129 5.044 -26.171 -23.423 1.00 0.00 C ATOM 1985 C MET A 129 4.315 -27.222 -22.591 1.00 0.00 C ATOM 1986 O MET A 129 4.498 -27.302 -21.377 1.00 0.00 O ATOM 1987 CB MET A 129 6.300 -26.780 -24.050 1.00 0.00 C ATOM 1988 CG MET A 129 6.006 -27.733 -25.197 1.00 0.00 C ATOM 1989 SD MET A 129 6.238 -29.462 -24.740 1.00 0.00 S ATOM 1990 CE MET A 129 7.558 -29.931 -25.856 1.00 0.00 C ATOM 0 H MET A 129 5.937 -25.235 -21.772 1.00 0.00 H new ATOM 0 HA MET A 129 4.377 -25.836 -24.217 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.942 -25.977 -24.412 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.859 -27.312 -23.280 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.980 -27.585 -25.534 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.655 -27.493 -26.039 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.816 -30.978 -25.695 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.230 -29.792 -26.886 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.433 -29.309 -25.667 1.00 0.00 H new ATOM 2000 N ASP A 130 3.490 -28.026 -23.253 1.00 0.00 N ATOM 2001 CA ASP A 130 2.735 -29.072 -22.575 1.00 0.00 C ATOM 2002 C ASP A 130 2.972 -30.428 -23.234 1.00 0.00 C ATOM 2003 O ASP A 130 2.576 -30.651 -24.378 1.00 0.00 O ATOM 2004 CB ASP A 130 1.242 -28.741 -22.584 1.00 0.00 C ATOM 2005 CG ASP A 130 0.407 -29.814 -21.913 1.00 0.00 C ATOM 2006 OD1 ASP A 130 0.701 -30.152 -20.748 1.00 0.00 O ATOM 2007 OD2 ASP A 130 -0.541 -30.316 -22.553 1.00 0.00 O ATOM 0 H ASP A 130 3.327 -27.973 -24.259 1.00 0.00 H new ATOM 0 HA ASP A 130 3.081 -29.124 -21.543 1.00 0.00 H new ATOM 0 HB2 ASP A 130 1.081 -27.789 -22.077 1.00 0.00 H new ATOM 0 HB3 ASP A 130 0.907 -28.615 -23.614 1.00 0.00 H new ATOM 2012 N PHE A 131 3.623 -31.328 -22.505 1.00 0.00 N ATOM 2013 CA PHE A 131 3.915 -32.661 -23.019 1.00 0.00 C ATOM 2014 C PHE A 131 2.669 -33.541 -22.989 1.00 0.00 C ATOM 2015 O PHE A 131 2.204 -33.942 -21.922 1.00 0.00 O ATOM 2016 CB PHE A 131 5.032 -33.313 -22.201 1.00 0.00 C ATOM 2017 CG PHE A 131 5.858 -34.291 -22.987 1.00 0.00 C ATOM 2018 CD1 PHE A 131 6.495 -33.900 -24.153 1.00 0.00 C ATOM 2019 CD2 PHE A 131 5.997 -35.602 -22.559 1.00 0.00 C ATOM 2020 CE1 PHE A 131 7.257 -34.797 -24.879 1.00 0.00 C ATOM 2021 CE2 PHE A 131 6.757 -36.503 -23.280 1.00 0.00 C ATOM 2022 CZ PHE A 131 7.386 -36.101 -24.442 1.00 0.00 C ATOM 0 H PHE A 131 3.958 -31.159 -21.557 1.00 0.00 H new ATOM 0 HA PHE A 131 4.243 -32.560 -24.054 1.00 0.00 H new ATOM 0 HB2 PHE A 131 5.684 -32.534 -21.806 1.00 0.00 H new ATOM 0 HB3 PHE A 131 4.593 -33.826 -21.345 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.395 -32.882 -24.500 1.00 0.00 H new ATOM 0 HD2 PHE A 131 5.506 -35.923 -21.652 1.00 0.00 H new ATOM 0 HE1 PHE A 131 7.750 -34.479 -25.786 1.00 0.00 H new ATOM 0 HE2 PHE A 131 6.859 -37.521 -22.935 1.00 0.00 H new ATOM 0 HZ PHE A 131 7.978 -36.805 -25.008 1.00 0.00 H new ATOM 2032 N ASP A 132 2.133 -33.836 -24.168 1.00 0.00 N ATOM 2033 CA ASP A 132 0.940 -34.669 -24.279 1.00 0.00 C ATOM 2034 C ASP A 132 1.276 -36.018 -24.907 1.00 0.00 C ATOM 2035 O ASP A 132 2.447 -36.368 -25.061 1.00 0.00 O ATOM 2036 CB ASP A 132 -0.129 -33.958 -25.111 1.00 0.00 C ATOM 2037 CG ASP A 132 -1.511 -34.074 -24.498 1.00 0.00 C ATOM 2038 OD1 ASP A 132 -1.703 -33.572 -23.371 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -2.399 -34.667 -25.145 1.00 0.00 O ATOM 0 H ASP A 132 2.505 -33.511 -25.060 1.00 0.00 H new ATOM 0 HA ASP A 132 0.553 -34.842 -23.275 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.134 -32.905 -25.211 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.144 -34.380 -26.116 1.00 0.00 H new ATOM 2044 N ILE A 133 0.242 -36.771 -25.266 1.00 0.00 N ATOM 2045 CA ILE A 133 0.428 -38.082 -25.877 1.00 0.00 C ATOM 2046 C ILE A 133 0.199 -38.024 -27.383 1.00 0.00 C ATOM 2047 O ILE A 133 -0.912 -37.764 -27.843 1.00 0.00 O ATOM 2048 CB ILE A 133 -0.522 -39.128 -25.264 1.00 0.00 C ATOM 2049 CG1 ILE A 133 0.122 -39.777 -24.037 1.00 0.00 C ATOM 2050 CG2 ILE A 133 -0.885 -40.183 -26.298 1.00 0.00 C ATOM 2051 CD1 ILE A 133 0.805 -38.787 -23.119 1.00 0.00 C ATOM 0 H ILE A 133 -0.733 -36.496 -25.145 1.00 0.00 H new ATOM 0 HA ILE A 133 1.458 -38.379 -25.680 1.00 0.00 H new ATOM 0 HB ILE A 133 -1.437 -38.626 -24.948 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -0.643 -40.313 -23.476 1.00 0.00 H new ATOM 0 HG13 ILE A 133 0.851 -40.517 -24.368 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -1.557 -40.915 -25.850 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -1.379 -39.707 -27.145 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.021 -40.683 -26.641 1.00 0.00 H new ATOM 0 HD11 ILE A 133 1.239 -39.317 -22.271 1.00 0.00 H new ATOM 0 HD12 ILE A 133 1.593 -38.268 -23.665 1.00 0.00 H new ATOM 0 HD13 ILE A 133 0.075 -38.062 -22.759 1.00 0.00 H new ATOM 2063 N ALA A 134 1.258 -38.270 -28.147 1.00 0.00 N ATOM 2064 CA ALA A 134 1.172 -38.249 -29.602 1.00 0.00 C ATOM 2065 C ALA A 134 0.527 -36.959 -30.096 1.00 0.00 C ATOM 2066 O ALA A 134 -0.229 -36.963 -31.067 1.00 0.00 O ATOM 2067 CB ALA A 134 0.392 -39.456 -30.102 1.00 0.00 C ATOM 0 H ALA A 134 2.186 -38.486 -27.782 1.00 0.00 H new ATOM 0 HA ALA A 134 2.185 -38.294 -30.001 1.00 0.00 H new ATOM 0 HB1 ALA A 134 0.336 -39.427 -31.190 1.00 0.00 H new ATOM 0 HB2 ALA A 134 0.896 -40.370 -29.789 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.615 -39.436 -29.686 1.00 0.00 H new ATOM 2073 N GLY A 135 0.830 -35.855 -29.420 1.00 0.00 N ATOM 2074 CA GLY A 135 0.270 -34.572 -29.805 1.00 0.00 C ATOM 2075 C GLY A 135 0.374 -33.539 -28.700 1.00 0.00 C ATOM 2076 O GLY A 135 -0.604 -33.223 -28.023 1.00 0.00 O ATOM 0 H GLY A 135 1.453 -35.826 -28.613 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.787 -34.205 -30.691 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.777 -34.703 -30.078 1.00 0.00 H new ATOM 2080 N PRO A 136 1.585 -32.996 -28.505 1.00 0.00 N ATOM 2081 CA PRO A 136 1.843 -31.985 -27.475 1.00 0.00 C ATOM 2082 C PRO A 136 1.186 -30.648 -27.799 1.00 0.00 C ATOM 2083 O PRO A 136 0.557 -30.491 -28.845 1.00 0.00 O ATOM 2084 CB PRO A 136 3.367 -31.850 -27.485 1.00 0.00 C ATOM 2085 CG PRO A 136 3.776 -32.266 -28.856 1.00 0.00 C ATOM 2086 CD PRO A 136 2.796 -33.326 -29.276 1.00 0.00 C ATOM 0 HA PRO A 136 1.434 -32.275 -26.507 1.00 0.00 H new ATOM 0 HB2 PRO A 136 3.675 -30.826 -27.274 1.00 0.00 H new ATOM 0 HB3 PRO A 136 3.825 -32.484 -26.726 1.00 0.00 H new ATOM 0 HG2 PRO A 136 3.755 -31.420 -29.543 1.00 0.00 H new ATOM 0 HG3 PRO A 136 4.795 -32.653 -28.859 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.609 -33.298 -30.349 1.00 0.00 H new ATOM 0 HD3 PRO A 136 3.161 -34.326 -29.042 1.00 0.00 H new ATOM 2094 N SER A 137 1.338 -29.685 -26.895 1.00 0.00 N ATOM 2095 CA SER A 137 0.757 -28.361 -27.083 1.00 0.00 C ATOM 2096 C SER A 137 1.746 -27.272 -26.679 1.00 0.00 C ATOM 2097 O SER A 137 2.539 -27.450 -25.754 1.00 0.00 O ATOM 2098 CB SER A 137 -0.530 -28.225 -26.267 1.00 0.00 C ATOM 2099 OG SER A 137 -0.810 -26.866 -25.979 1.00 0.00 O ATOM 0 H SER A 137 1.859 -29.797 -26.025 1.00 0.00 H new ATOM 0 HA SER A 137 0.522 -28.241 -28.141 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.362 -28.662 -26.819 1.00 0.00 H new ATOM 0 HB3 SER A 137 -0.435 -28.785 -25.337 1.00 0.00 H new ATOM 0 HG SER A 137 -1.542 -26.813 -25.329 1.00 0.00 H new ATOM 2105 N ILE A 138 1.693 -26.144 -27.379 1.00 0.00 N ATOM 2106 CA ILE A 138 2.582 -25.025 -27.093 1.00 0.00 C ATOM 2107 C ILE A 138 1.793 -23.787 -26.681 1.00 0.00 C ATOM 2108 O ILE A 138 0.832 -23.400 -27.347 1.00 0.00 O ATOM 2109 CB ILE A 138 3.460 -24.679 -28.310 1.00 0.00 C ATOM 2110 CG1 ILE A 138 3.940 -25.957 -29.001 1.00 0.00 C ATOM 2111 CG2 ILE A 138 4.644 -23.824 -27.883 1.00 0.00 C ATOM 2112 CD1 ILE A 138 4.636 -26.923 -28.067 1.00 0.00 C ATOM 0 H ILE A 138 1.044 -25.981 -28.148 1.00 0.00 H new ATOM 0 HA ILE A 138 3.224 -25.335 -26.268 1.00 0.00 H new ATOM 0 HB ILE A 138 2.862 -24.108 -29.020 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.086 -26.457 -29.457 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.622 -25.690 -29.809 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.255 -23.588 -28.754 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.282 -22.900 -27.432 1.00 0.00 H new ATOM 0 HG23 ILE A 138 5.244 -24.371 -27.156 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.949 -27.806 -28.624 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.510 -26.441 -27.630 1.00 0.00 H new ATOM 0 HD13 ILE A 138 3.950 -27.219 -27.273 1.00 0.00 H new ATOM 2124 N ARG A 139 2.207 -23.167 -25.580 1.00 0.00 N ATOM 2125 CA ARG A 139 1.539 -21.972 -25.080 1.00 0.00 C ATOM 2126 C ARG A 139 2.528 -20.820 -24.927 1.00 0.00 C ATOM 2127 O ARG A 139 3.644 -21.007 -24.444 1.00 0.00 O ATOM 2128 CB ARG A 139 0.867 -22.262 -23.736 1.00 0.00 C ATOM 2129 CG ARG A 139 -0.530 -22.847 -23.868 1.00 0.00 C ATOM 2130 CD ARG A 139 -1.119 -23.192 -22.509 1.00 0.00 C ATOM 2131 NE ARG A 139 -1.185 -22.029 -21.629 1.00 0.00 N ATOM 2132 CZ ARG A 139 -2.105 -21.077 -21.736 1.00 0.00 C ATOM 2133 NH1 ARG A 139 -3.033 -21.150 -22.680 1.00 0.00 N ATOM 2134 NH2 ARG A 139 -2.099 -20.049 -20.897 1.00 0.00 N ATOM 0 H ARG A 139 3.001 -23.473 -25.018 1.00 0.00 H new ATOM 0 HA ARG A 139 0.778 -21.682 -25.805 1.00 0.00 H new ATOM 0 HB2 ARG A 139 1.490 -22.954 -23.170 1.00 0.00 H new ATOM 0 HB3 ARG A 139 0.812 -21.338 -23.160 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.178 -22.133 -24.376 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -0.494 -23.743 -24.488 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.120 -23.603 -22.642 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.515 -23.968 -22.039 1.00 0.00 H new ATOM 0 HE ARG A 139 -0.486 -21.943 -20.891 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -3.042 -21.939 -23.327 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.738 -20.417 -22.760 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -1.387 -19.989 -20.169 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.806 -19.319 -20.980 1.00 0.00 H new ATOM 2148 N GLY A 140 2.110 -19.629 -25.344 1.00 0.00 N ATOM 2149 CA GLY A 140 2.972 -18.465 -25.247 1.00 0.00 C ATOM 2150 C GLY A 140 2.306 -17.310 -24.525 1.00 0.00 C ATOM 2151 O GLY A 140 1.198 -16.906 -24.877 1.00 0.00 O ATOM 0 H GLY A 140 1.190 -19.449 -25.747 1.00 0.00 H new ATOM 0 HA2 GLY A 140 3.888 -18.738 -24.723 1.00 0.00 H new ATOM 0 HA3 GLY A 140 3.261 -18.146 -26.248 1.00 0.00 H new ATOM 2155 N ALA A 141 2.982 -16.778 -23.512 1.00 0.00 N ATOM 2156 CA ALA A 141 2.449 -15.663 -22.740 1.00 0.00 C ATOM 2157 C ALA A 141 3.539 -14.646 -22.421 1.00 0.00 C ATOM 2158 O ALA A 141 4.616 -15.004 -21.943 1.00 0.00 O ATOM 2159 CB ALA A 141 1.805 -16.169 -21.457 1.00 0.00 C ATOM 0 H ALA A 141 3.900 -17.102 -23.207 1.00 0.00 H new ATOM 0 HA ALA A 141 1.689 -15.166 -23.343 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.411 -15.325 -20.890 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.992 -16.852 -21.703 1.00 0.00 H new ATOM 0 HB3 ALA A 141 2.550 -16.692 -20.858 1.00 0.00 H new ATOM 2165 N LEU A 142 3.253 -13.376 -22.688 1.00 0.00 N ATOM 2166 CA LEU A 142 4.210 -12.306 -22.429 1.00 0.00 C ATOM 2167 C LEU A 142 3.522 -11.102 -21.793 1.00 0.00 C ATOM 2168 O LEU A 142 2.327 -10.880 -21.992 1.00 0.00 O ATOM 2169 CB LEU A 142 4.899 -11.886 -23.729 1.00 0.00 C ATOM 2170 CG LEU A 142 4.117 -10.921 -24.621 1.00 0.00 C ATOM 2171 CD1 LEU A 142 2.713 -11.447 -24.874 1.00 0.00 C ATOM 2172 CD2 LEU A 142 4.065 -9.536 -23.993 1.00 0.00 C ATOM 0 H LEU A 142 2.367 -13.062 -23.083 1.00 0.00 H new ATOM 0 HA LEU A 142 4.959 -12.683 -21.733 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.854 -11.424 -23.478 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.121 -12.784 -24.306 1.00 0.00 H new ATOM 0 HG LEU A 142 4.632 -10.844 -25.579 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.171 -10.747 -25.511 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.771 -12.417 -25.368 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.188 -11.555 -23.925 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.505 -8.863 -24.642 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.575 -9.595 -23.021 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.079 -9.156 -23.865 1.00 0.00 H new ATOM 2184 N VAL A 143 4.285 -10.326 -21.029 1.00 0.00 N ATOM 2185 CA VAL A 143 3.750 -9.143 -20.367 1.00 0.00 C ATOM 2186 C VAL A 143 4.607 -7.916 -20.656 1.00 0.00 C ATOM 2187 O VAL A 143 5.832 -8.008 -20.745 1.00 0.00 O ATOM 2188 CB VAL A 143 3.660 -9.345 -18.842 1.00 0.00 C ATOM 2189 CG1 VAL A 143 2.696 -10.473 -18.509 1.00 0.00 C ATOM 2190 CG2 VAL A 143 5.039 -9.621 -18.260 1.00 0.00 C ATOM 0 H VAL A 143 5.275 -10.496 -20.854 1.00 0.00 H new ATOM 0 HA VAL A 143 2.748 -8.984 -20.765 1.00 0.00 H new ATOM 0 HB VAL A 143 3.278 -8.429 -18.393 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.645 -10.601 -17.428 1.00 0.00 H new ATOM 0 HG12 VAL A 143 1.705 -10.230 -18.892 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.046 -11.398 -18.968 1.00 0.00 H new ATOM 0 HG21 VAL A 143 4.958 -9.761 -17.182 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.451 -10.523 -18.713 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.697 -8.777 -18.467 1.00 0.00 H new ATOM 2200 N LEU A 144 3.957 -6.767 -20.802 1.00 0.00 N ATOM 2201 CA LEU A 144 4.659 -5.520 -21.081 1.00 0.00 C ATOM 2202 C LEU A 144 4.127 -4.388 -20.209 1.00 0.00 C ATOM 2203 O LEU A 144 2.920 -4.159 -20.139 1.00 0.00 O ATOM 2204 CB LEU A 144 4.516 -5.151 -22.559 1.00 0.00 C ATOM 2205 CG LEU A 144 4.328 -6.319 -23.527 1.00 0.00 C ATOM 2206 CD1 LEU A 144 2.858 -6.496 -23.871 1.00 0.00 C ATOM 2207 CD2 LEU A 144 5.151 -6.103 -24.789 1.00 0.00 C ATOM 0 H LEU A 144 2.944 -6.673 -20.732 1.00 0.00 H new ATOM 0 HA LEU A 144 5.714 -5.666 -20.850 1.00 0.00 H new ATOM 0 HB2 LEU A 144 3.665 -4.478 -22.664 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.403 -4.594 -22.861 1.00 0.00 H new ATOM 0 HG LEU A 144 4.678 -7.229 -23.040 1.00 0.00 H new ATOM 0 HD11 LEU A 144 2.744 -7.332 -24.561 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.293 -6.697 -22.961 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.482 -5.586 -24.338 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.005 -6.944 -25.467 1.00 0.00 H new ATOM 0 HD22 LEU A 144 4.832 -5.183 -25.278 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.206 -6.027 -24.527 1.00 0.00 H new ATOM 2219 N GLY A 145 5.037 -3.680 -19.545 1.00 0.00 N ATOM 2220 CA GLY A 145 4.640 -2.579 -18.688 1.00 0.00 C ATOM 2221 C GLY A 145 5.383 -1.297 -19.008 1.00 0.00 C ATOM 2222 O GLY A 145 6.566 -1.163 -18.696 1.00 0.00 O ATOM 0 H GLY A 145 6.042 -3.850 -19.586 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.568 -2.410 -18.792 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.820 -2.849 -17.648 1.00 0.00 H new ATOM 2226 N TYR A 146 4.688 -0.354 -19.635 1.00 0.00 N ATOM 2227 CA TYR A 146 5.291 0.922 -20.002 1.00 0.00 C ATOM 2228 C TYR A 146 4.482 2.088 -19.441 1.00 0.00 C ATOM 2229 O TYR A 146 3.255 2.032 -19.379 1.00 0.00 O ATOM 2230 CB TYR A 146 5.393 1.043 -21.524 1.00 0.00 C ATOM 2231 CG TYR A 146 6.368 2.103 -21.983 1.00 0.00 C ATOM 2232 CD1 TYR A 146 7.721 2.006 -21.683 1.00 0.00 C ATOM 2233 CD2 TYR A 146 5.936 3.202 -22.716 1.00 0.00 C ATOM 2234 CE1 TYR A 146 8.616 2.973 -22.100 1.00 0.00 C ATOM 2235 CE2 TYR A 146 6.824 4.172 -23.138 1.00 0.00 C ATOM 2236 CZ TYR A 146 8.163 4.053 -22.827 1.00 0.00 C ATOM 2237 OH TYR A 146 9.050 5.019 -23.245 1.00 0.00 O ATOM 0 H TYR A 146 3.707 -0.449 -19.899 1.00 0.00 H new ATOM 0 HA TYR A 146 6.293 0.958 -19.573 1.00 0.00 H new ATOM 0 HB2 TYR A 146 5.695 0.080 -21.937 1.00 0.00 H new ATOM 0 HB3 TYR A 146 4.407 1.269 -21.929 1.00 0.00 H new ATOM 0 HD1 TYR A 146 8.079 1.161 -21.114 1.00 0.00 H new ATOM 0 HD2 TYR A 146 4.888 3.299 -22.960 1.00 0.00 H new ATOM 0 HE1 TYR A 146 9.665 2.883 -21.858 1.00 0.00 H new ATOM 0 HE2 TYR A 146 6.472 5.019 -23.708 1.00 0.00 H new ATOM 0 HH TYR A 146 8.569 5.710 -23.746 1.00 0.00 H new ATOM 2247 N GLU A 147 5.181 3.143 -19.034 1.00 0.00 N ATOM 2248 CA GLU A 147 4.529 4.322 -18.478 1.00 0.00 C ATOM 2249 C GLU A 147 3.531 3.931 -17.392 1.00 0.00 C ATOM 2250 O GLU A 147 2.527 4.609 -17.183 1.00 0.00 O ATOM 2251 CB GLU A 147 3.816 5.106 -19.582 1.00 0.00 C ATOM 2252 CG GLU A 147 4.722 6.076 -20.322 1.00 0.00 C ATOM 2253 CD GLU A 147 3.952 7.027 -21.217 1.00 0.00 C ATOM 2254 OE1 GLU A 147 3.489 8.072 -20.714 1.00 0.00 O ATOM 2255 OE2 GLU A 147 3.812 6.726 -22.421 1.00 0.00 O ATOM 0 H GLU A 147 6.198 3.205 -19.079 1.00 0.00 H new ATOM 0 HA GLU A 147 5.297 4.953 -18.031 1.00 0.00 H new ATOM 0 HB2 GLU A 147 3.389 4.403 -20.297 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.985 5.660 -19.144 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.300 6.651 -19.599 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.435 5.513 -20.924 1.00 0.00 H new ATOM 2262 N GLY A 148 3.817 2.830 -16.703 1.00 0.00 N ATOM 2263 CA GLY A 148 2.936 2.366 -15.647 1.00 0.00 C ATOM 2264 C GLY A 148 1.851 1.440 -16.162 1.00 0.00 C ATOM 2265 O GLY A 148 1.290 0.649 -15.405 1.00 0.00 O ATOM 0 H GLY A 148 4.643 2.251 -16.857 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.523 1.847 -14.890 1.00 0.00 H new ATOM 0 HA3 GLY A 148 2.475 3.225 -15.159 1.00 0.00 H new ATOM 2269 N TRP A 149 1.554 1.540 -17.453 1.00 0.00 N ATOM 2270 CA TRP A 149 0.527 0.707 -18.068 1.00 0.00 C ATOM 2271 C TRP A 149 1.060 -0.694 -18.349 1.00 0.00 C ATOM 2272 O TRP A 149 2.075 -0.858 -19.027 1.00 0.00 O ATOM 2273 CB TRP A 149 0.031 1.347 -19.365 1.00 0.00 C ATOM 2274 CG TRP A 149 0.165 2.839 -19.380 1.00 0.00 C ATOM 2275 CD1 TRP A 149 1.064 3.574 -20.099 1.00 0.00 C ATOM 2276 CD2 TRP A 149 -0.625 3.778 -18.641 1.00 0.00 C ATOM 2277 NE1 TRP A 149 0.881 4.914 -19.851 1.00 0.00 N ATOM 2278 CE2 TRP A 149 -0.149 5.065 -18.961 1.00 0.00 C ATOM 2279 CE3 TRP A 149 -1.688 3.657 -17.742 1.00 0.00 C ATOM 2280 CZ2 TRP A 149 -0.701 6.219 -18.412 1.00 0.00 C ATOM 2281 CZ3 TRP A 149 -2.234 4.804 -17.198 1.00 0.00 C ATOM 2282 CH2 TRP A 149 -1.741 6.071 -17.535 1.00 0.00 C ATOM 0 H TRP A 149 2.010 2.190 -18.094 1.00 0.00 H new ATOM 0 HA TRP A 149 -0.306 0.626 -17.370 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.589 0.931 -20.204 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -1.015 1.082 -19.516 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.809 3.163 -20.764 1.00 0.00 H new ATOM 0 HE1 TRP A 149 1.424 5.673 -20.263 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -2.076 2.684 -17.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.322 7.197 -18.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -3.055 4.722 -16.501 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -2.191 6.948 -17.094 1.00 0.00 H new ATOM 2293 N LEU A 150 0.371 -1.701 -17.824 1.00 0.00 N ATOM 2294 CA LEU A 150 0.775 -3.089 -18.019 1.00 0.00 C ATOM 2295 C LEU A 150 -0.247 -3.840 -18.867 1.00 0.00 C ATOM 2296 O LEU A 150 -1.453 -3.715 -18.658 1.00 0.00 O ATOM 2297 CB LEU A 150 0.945 -3.786 -16.668 1.00 0.00 C ATOM 2298 CG LEU A 150 1.511 -2.928 -15.537 1.00 0.00 C ATOM 2299 CD1 LEU A 150 1.327 -3.623 -14.197 1.00 0.00 C ATOM 2300 CD2 LEU A 150 2.982 -2.623 -15.784 1.00 0.00 C ATOM 0 H LEU A 150 -0.470 -1.582 -17.260 1.00 0.00 H new ATOM 0 HA LEU A 150 1.729 -3.093 -18.546 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.026 -4.170 -16.355 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.599 -4.647 -16.806 1.00 0.00 H new ATOM 0 HG LEU A 150 0.964 -1.986 -15.513 1.00 0.00 H new ATOM 0 HD11 LEU A 150 1.736 -2.997 -13.404 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.265 -3.790 -14.017 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.848 -4.580 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.369 -2.011 -14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.543 -3.556 -15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 150 3.089 -2.083 -16.725 1.00 0.00 H new ATOM 2312 N ALA A 151 0.245 -4.621 -19.824 1.00 0.00 N ATOM 2313 CA ALA A 151 -0.625 -5.395 -20.700 1.00 0.00 C ATOM 2314 C ALA A 151 -0.085 -6.806 -20.903 1.00 0.00 C ATOM 2315 O ALA A 151 1.056 -6.990 -21.325 1.00 0.00 O ATOM 2316 CB ALA A 151 -0.785 -4.692 -22.040 1.00 0.00 C ATOM 0 H ALA A 151 1.241 -4.734 -20.012 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.602 -5.473 -20.223 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.437 -5.281 -22.684 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.223 -3.706 -21.884 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.191 -4.584 -22.513 1.00 0.00 H new ATOM 2322 N GLY A 152 -0.912 -7.801 -20.597 1.00 0.00 N ATOM 2323 CA GLY A 152 -0.499 -9.184 -20.752 1.00 0.00 C ATOM 2324 C GLY A 152 -1.297 -9.912 -21.815 1.00 0.00 C ATOM 2325 O GLY A 152 -2.523 -9.817 -21.854 1.00 0.00 O ATOM 0 H GLY A 152 -1.861 -7.674 -20.244 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.559 -9.217 -21.010 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.611 -9.702 -19.800 1.00 0.00 H new ATOM 2329 N TYR A 153 -0.599 -10.640 -22.681 1.00 0.00 N ATOM 2330 CA TYR A 153 -1.250 -11.384 -23.752 1.00 0.00 C ATOM 2331 C TYR A 153 -0.706 -12.807 -23.836 1.00 0.00 C ATOM 2332 O TYR A 153 0.506 -13.018 -23.875 1.00 0.00 O ATOM 2333 CB TYR A 153 -1.052 -10.671 -25.091 1.00 0.00 C ATOM 2334 CG TYR A 153 -1.783 -9.351 -25.188 1.00 0.00 C ATOM 2335 CD1 TYR A 153 -1.355 -8.242 -24.468 1.00 0.00 C ATOM 2336 CD2 TYR A 153 -2.904 -9.213 -25.998 1.00 0.00 C ATOM 2337 CE1 TYR A 153 -2.020 -7.035 -24.553 1.00 0.00 C ATOM 2338 CE2 TYR A 153 -3.574 -8.009 -26.090 1.00 0.00 C ATOM 2339 CZ TYR A 153 -3.129 -6.923 -25.366 1.00 0.00 C ATOM 2340 OH TYR A 153 -3.795 -5.722 -25.453 1.00 0.00 O ATOM 0 H TYR A 153 0.417 -10.730 -22.662 1.00 0.00 H new ATOM 0 HA TYR A 153 -2.316 -11.434 -23.529 1.00 0.00 H new ATOM 0 HB2 TYR A 153 0.013 -10.499 -25.248 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -1.391 -11.325 -25.895 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -0.487 -8.326 -23.831 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -3.257 -10.062 -26.565 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -1.674 -6.183 -23.986 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -4.442 -7.918 -26.726 1.00 0.00 H new ATOM 0 HH TYR A 153 -4.552 -5.812 -26.068 1.00 0.00 H new ATOM 2350 N GLN A 154 -1.612 -13.779 -23.864 1.00 0.00 N ATOM 2351 CA GLN A 154 -1.224 -15.182 -23.944 1.00 0.00 C ATOM 2352 C GLN A 154 -1.959 -15.888 -25.078 1.00 0.00 C ATOM 2353 O GLN A 154 -3.182 -16.023 -25.048 1.00 0.00 O ATOM 2354 CB GLN A 154 -1.510 -15.888 -22.617 1.00 0.00 C ATOM 2355 CG GLN A 154 -1.183 -15.045 -21.396 1.00 0.00 C ATOM 2356 CD GLN A 154 -1.037 -15.874 -20.135 1.00 0.00 C ATOM 2357 OE1 GLN A 154 -1.087 -17.104 -20.179 1.00 0.00 O ATOM 2358 NE2 GLN A 154 -0.856 -15.205 -19.003 1.00 0.00 N ATOM 0 H GLN A 154 -2.619 -13.621 -23.832 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.154 -15.225 -24.148 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -2.563 -16.168 -22.584 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.933 -16.812 -22.575 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.258 -14.497 -21.575 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.969 -14.304 -21.250 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.821 -14.186 -19.013 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -0.752 -15.710 -18.123 1.00 0.00 H new ATOM 2367 N MET A 155 -1.206 -16.335 -26.077 1.00 0.00 N ATOM 2368 CA MET A 155 -1.788 -17.027 -27.222 1.00 0.00 C ATOM 2369 C MET A 155 -0.823 -18.073 -27.772 1.00 0.00 C ATOM 2370 O MET A 155 0.393 -17.939 -27.642 1.00 0.00 O ATOM 2371 CB MET A 155 -2.153 -16.026 -28.319 1.00 0.00 C ATOM 2372 CG MET A 155 -3.329 -16.465 -29.176 1.00 0.00 C ATOM 2373 SD MET A 155 -3.493 -15.489 -30.683 1.00 0.00 S ATOM 2374 CE MET A 155 -5.155 -14.849 -30.492 1.00 0.00 C ATOM 0 H MET A 155 -0.192 -16.231 -26.118 1.00 0.00 H new ATOM 0 HA MET A 155 -2.693 -17.533 -26.887 1.00 0.00 H new ATOM 0 HB2 MET A 155 -2.387 -15.066 -27.860 1.00 0.00 H new ATOM 0 HB3 MET A 155 -1.285 -15.870 -28.960 1.00 0.00 H new ATOM 0 HG2 MET A 155 -3.209 -17.516 -29.440 1.00 0.00 H new ATOM 0 HG3 MET A 155 -4.247 -16.385 -28.594 1.00 0.00 H new ATOM 0 HE1 MET A 155 -5.405 -14.223 -31.349 1.00 0.00 H new ATOM 0 HE2 MET A 155 -5.860 -15.678 -30.431 1.00 0.00 H new ATOM 0 HE3 MET A 155 -5.214 -14.255 -29.580 1.00 0.00 H new ATOM 2384 N ASN A 156 -1.374 -19.115 -28.386 1.00 0.00 N ATOM 2385 CA ASN A 156 -0.562 -20.185 -28.955 1.00 0.00 C ATOM 2386 C ASN A 156 -1.442 -21.249 -29.604 1.00 0.00 C ATOM 2387 O ASN A 156 -2.652 -21.071 -29.740 1.00 0.00 O ATOM 2388 CB ASN A 156 0.313 -20.820 -27.872 1.00 0.00 C ATOM 2389 CG ASN A 156 1.735 -21.055 -28.343 1.00 0.00 C ATOM 2390 OD1 ASN A 156 2.666 -21.110 -27.538 1.00 0.00 O ATOM 2391 ND2 ASN A 156 1.910 -21.195 -29.652 1.00 0.00 N ATOM 0 H ASN A 156 -2.379 -19.241 -28.502 1.00 0.00 H new ATOM 0 HA ASN A 156 0.079 -19.752 -29.723 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.326 -20.174 -26.994 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -0.126 -21.769 -27.564 1.00 0.00 H new ATOM 0 HD21 ASN A 156 2.845 -21.355 -30.027 1.00 0.00 H new ATOM 0 HD22 ASN A 156 1.110 -21.142 -30.282 1.00 0.00 H new ATOM 2398 N PHE A 157 -0.824 -22.357 -30.001 1.00 0.00 N ATOM 2399 CA PHE A 157 -1.550 -23.451 -30.636 1.00 0.00 C ATOM 2400 C PHE A 157 -1.228 -24.781 -29.961 1.00 0.00 C ATOM 2401 O PHE A 157 -0.093 -25.021 -29.550 1.00 0.00 O ATOM 2402 CB PHE A 157 -1.205 -23.524 -32.125 1.00 0.00 C ATOM 2403 CG PHE A 157 0.270 -23.609 -32.394 1.00 0.00 C ATOM 2404 CD1 PHE A 157 0.915 -24.835 -32.415 1.00 0.00 C ATOM 2405 CD2 PHE A 157 1.012 -22.462 -32.627 1.00 0.00 C ATOM 2406 CE1 PHE A 157 2.273 -24.916 -32.663 1.00 0.00 C ATOM 2407 CE2 PHE A 157 2.370 -22.537 -32.876 1.00 0.00 C ATOM 2408 CZ PHE A 157 3.001 -23.765 -32.893 1.00 0.00 C ATOM 0 H PHE A 157 0.177 -22.521 -29.894 1.00 0.00 H new ATOM 0 HA PHE A 157 -2.617 -23.258 -30.527 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -1.697 -24.393 -32.562 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -1.608 -22.644 -32.627 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.351 -25.738 -32.236 1.00 0.00 H new ATOM 0 HD2 PHE A 157 0.524 -21.499 -32.614 1.00 0.00 H new ATOM 0 HE1 PHE A 157 2.764 -25.878 -32.677 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.937 -21.636 -33.057 1.00 0.00 H new ATOM 0 HZ PHE A 157 4.062 -23.825 -33.086 1.00 0.00 H new ATOM 2418 N GLU A 158 -2.236 -25.641 -29.851 1.00 0.00 N ATOM 2419 CA GLU A 158 -2.060 -26.946 -29.225 1.00 0.00 C ATOM 2420 C GLU A 158 -2.258 -28.068 -30.241 1.00 0.00 C ATOM 2421 O GLU A 158 -3.344 -28.233 -30.797 1.00 0.00 O ATOM 2422 CB GLU A 158 -3.041 -27.116 -28.064 1.00 0.00 C ATOM 2423 CG GLU A 158 -4.463 -26.700 -28.402 1.00 0.00 C ATOM 2424 CD GLU A 158 -5.457 -27.090 -27.326 1.00 0.00 C ATOM 2425 OE1 GLU A 158 -5.049 -27.768 -26.360 1.00 0.00 O ATOM 2426 OE2 GLU A 158 -6.643 -26.718 -27.449 1.00 0.00 O ATOM 0 H GLU A 158 -3.182 -25.458 -30.187 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.041 -27.002 -28.841 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -3.042 -28.160 -27.750 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.692 -26.528 -27.215 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -4.497 -25.620 -28.548 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.757 -27.159 -29.346 1.00 0.00 H new ATOM 2433 N THR A 159 -1.200 -28.837 -30.478 1.00 0.00 N ATOM 2434 CA THR A 159 -1.256 -29.942 -31.427 1.00 0.00 C ATOM 2435 C THR A 159 -2.171 -31.053 -30.925 1.00 0.00 C ATOM 2436 O THR A 159 -2.556 -31.943 -31.682 1.00 0.00 O ATOM 2437 CB THR A 159 0.144 -30.527 -31.692 1.00 0.00 C ATOM 2438 OG1 THR A 159 1.149 -29.559 -31.366 1.00 0.00 O ATOM 2439 CG2 THR A 159 0.289 -30.946 -33.147 1.00 0.00 C ATOM 0 H THR A 159 -0.294 -28.715 -30.026 1.00 0.00 H new ATOM 0 HA THR A 159 -1.655 -29.538 -32.357 1.00 0.00 H new ATOM 0 HB THR A 159 0.271 -31.408 -31.063 1.00 0.00 H new ATOM 0 HG1 THR A 159 1.368 -29.623 -30.413 1.00 0.00 H new ATOM 0 HG21 THR A 159 1.286 -31.356 -33.310 1.00 0.00 H new ATOM 0 HG22 THR A 159 -0.458 -31.704 -33.384 1.00 0.00 H new ATOM 0 HG23 THR A 159 0.143 -30.079 -33.792 1.00 0.00 H new ATOM 2447 N ALA A 160 -2.517 -30.994 -29.643 1.00 0.00 N ATOM 2448 CA ALA A 160 -3.390 -31.994 -29.040 1.00 0.00 C ATOM 2449 C ALA A 160 -4.658 -32.185 -29.866 1.00 0.00 C ATOM 2450 O ALA A 160 -5.223 -33.278 -29.911 1.00 0.00 O ATOM 2451 CB ALA A 160 -3.742 -31.597 -27.614 1.00 0.00 C ATOM 0 H ALA A 160 -2.206 -30.264 -29.002 1.00 0.00 H new ATOM 0 HA ALA A 160 -2.854 -32.943 -29.019 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.394 -32.353 -27.176 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.830 -31.518 -27.023 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.255 -30.635 -27.620 1.00 0.00 H new ATOM 2457 N LYS A 161 -5.100 -31.115 -30.518 1.00 0.00 N ATOM 2458 CA LYS A 161 -6.301 -31.165 -31.344 1.00 0.00 C ATOM 2459 C LYS A 161 -6.155 -30.272 -32.572 1.00 0.00 C ATOM 2460 O LYS A 161 -7.137 -29.957 -33.243 1.00 0.00 O ATOM 2461 CB LYS A 161 -7.523 -30.733 -30.529 1.00 0.00 C ATOM 2462 CG LYS A 161 -7.759 -31.580 -29.291 1.00 0.00 C ATOM 2463 CD LYS A 161 -8.758 -30.928 -28.351 1.00 0.00 C ATOM 2464 CE LYS A 161 -8.681 -31.524 -26.954 1.00 0.00 C ATOM 2465 NZ LYS A 161 -9.675 -30.908 -26.032 1.00 0.00 N ATOM 0 H LYS A 161 -4.645 -30.203 -30.491 1.00 0.00 H new ATOM 0 HA LYS A 161 -6.439 -32.193 -31.679 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.400 -29.692 -30.229 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.408 -30.779 -31.164 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -8.124 -32.564 -29.586 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -6.814 -31.734 -28.769 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.566 -29.856 -28.301 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.766 -31.053 -28.746 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -8.853 -32.599 -27.008 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -7.677 -31.382 -26.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.590 -31.341 -25.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -9.495 -29.886 -25.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.635 -31.066 -26.401 1.00 0.00 H new ATOM 2479 N SER A 162 -4.921 -29.869 -32.861 1.00 0.00 N ATOM 2480 CA SER A 162 -4.647 -29.011 -34.007 1.00 0.00 C ATOM 2481 C SER A 162 -5.567 -27.794 -34.008 1.00 0.00 C ATOM 2482 O SER A 162 -6.478 -27.692 -34.830 1.00 0.00 O ATOM 2483 CB SER A 162 -4.817 -29.794 -35.310 1.00 0.00 C ATOM 2484 OG SER A 162 -4.095 -29.189 -36.368 1.00 0.00 O ATOM 0 H SER A 162 -4.096 -30.123 -32.317 1.00 0.00 H new ATOM 0 HA SER A 162 -3.616 -28.665 -33.931 1.00 0.00 H new ATOM 0 HB2 SER A 162 -4.472 -30.818 -35.170 1.00 0.00 H new ATOM 0 HB3 SER A 162 -5.874 -29.847 -35.571 1.00 0.00 H new ATOM 0 HG SER A 162 -4.219 -29.710 -37.189 1.00 0.00 H new ATOM 2490 N ARG A 163 -5.322 -26.874 -33.081 1.00 0.00 N ATOM 2491 CA ARG A 163 -6.129 -25.664 -32.973 1.00 0.00 C ATOM 2492 C ARG A 163 -5.644 -24.788 -31.822 1.00 0.00 C ATOM 2493 O ARG A 163 -5.097 -25.286 -30.837 1.00 0.00 O ATOM 2494 CB ARG A 163 -7.602 -26.025 -32.768 1.00 0.00 C ATOM 2495 CG ARG A 163 -8.555 -25.193 -33.611 1.00 0.00 C ATOM 2496 CD ARG A 163 -8.370 -25.467 -35.095 1.00 0.00 C ATOM 2497 NE ARG A 163 -9.381 -24.794 -35.906 1.00 0.00 N ATOM 2498 CZ ARG A 163 -9.228 -24.526 -37.198 1.00 0.00 C ATOM 2499 NH1 ARG A 163 -8.111 -24.873 -37.823 1.00 0.00 N ATOM 2500 NH2 ARG A 163 -10.194 -23.911 -37.868 1.00 0.00 N ATOM 0 H ARG A 163 -4.571 -26.943 -32.394 1.00 0.00 H new ATOM 0 HA ARG A 163 -6.025 -25.103 -33.902 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -7.746 -27.079 -33.006 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -7.856 -25.898 -31.716 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -9.583 -25.414 -33.325 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.389 -24.134 -33.412 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -7.378 -25.136 -35.404 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.418 -26.541 -35.274 1.00 0.00 H new ATOM 0 HE ARG A 163 -10.252 -24.514 -35.456 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -7.367 -25.347 -37.312 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -7.996 -24.666 -38.815 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -11.055 -23.644 -37.391 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -10.076 -23.706 -38.860 1.00 0.00 H new ATOM 2514 N VAL A 164 -5.847 -23.481 -31.953 1.00 0.00 N ATOM 2515 CA VAL A 164 -5.431 -22.536 -30.924 1.00 0.00 C ATOM 2516 C VAL A 164 -6.253 -22.711 -29.652 1.00 0.00 C ATOM 2517 O VAL A 164 -7.464 -22.487 -29.645 1.00 0.00 O ATOM 2518 CB VAL A 164 -5.565 -21.081 -31.412 1.00 0.00 C ATOM 2519 CG1 VAL A 164 -5.335 -20.110 -30.264 1.00 0.00 C ATOM 2520 CG2 VAL A 164 -4.594 -20.811 -32.552 1.00 0.00 C ATOM 0 H VAL A 164 -6.297 -23.053 -32.762 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.383 -22.745 -30.708 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.578 -20.932 -31.785 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -5.434 -19.087 -30.627 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.073 -20.290 -29.482 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.334 -20.256 -29.859 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.702 -19.779 -32.885 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.573 -20.976 -32.207 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.811 -21.484 -33.381 1.00 0.00 H new ATOM 2530 N THR A 165 -5.587 -23.114 -28.574 1.00 0.00 N ATOM 2531 CA THR A 165 -6.255 -23.320 -27.295 1.00 0.00 C ATOM 2532 C THR A 165 -7.177 -22.152 -26.962 1.00 0.00 C ATOM 2533 O THR A 165 -8.391 -22.240 -27.139 1.00 0.00 O ATOM 2534 CB THR A 165 -5.237 -23.498 -26.152 1.00 0.00 C ATOM 2535 OG1 THR A 165 -5.794 -23.022 -24.922 1.00 0.00 O ATOM 2536 CG2 THR A 165 -3.948 -22.750 -26.454 1.00 0.00 C ATOM 0 H THR A 165 -4.585 -23.304 -28.562 1.00 0.00 H new ATOM 0 HA THR A 165 -6.846 -24.231 -27.390 1.00 0.00 H new ATOM 0 HB THR A 165 -5.009 -24.560 -26.060 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.142 -23.140 -24.200 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.245 -22.890 -25.633 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.511 -23.135 -27.376 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.162 -21.688 -26.570 1.00 0.00 H new ATOM 2544 N GLN A 166 -6.591 -21.061 -26.479 1.00 0.00 N ATOM 2545 CA GLN A 166 -7.362 -19.876 -26.121 1.00 0.00 C ATOM 2546 C GLN A 166 -6.493 -18.624 -26.180 1.00 0.00 C ATOM 2547 O GLN A 166 -5.282 -18.706 -26.384 1.00 0.00 O ATOM 2548 CB GLN A 166 -7.957 -20.033 -24.721 1.00 0.00 C ATOM 2549 CG GLN A 166 -9.278 -20.785 -24.703 1.00 0.00 C ATOM 2550 CD GLN A 166 -9.941 -20.768 -23.339 1.00 0.00 C ATOM 2551 OE1 GLN A 166 -9.457 -20.121 -22.410 1.00 0.00 O ATOM 2552 NE2 GLN A 166 -11.054 -21.481 -23.213 1.00 0.00 N ATOM 0 H GLN A 166 -5.586 -20.973 -26.327 1.00 0.00 H new ATOM 0 HA GLN A 166 -8.172 -19.768 -26.842 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -7.241 -20.557 -24.088 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -8.105 -19.045 -24.285 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -9.953 -20.344 -25.436 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -9.108 -21.818 -25.007 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.419 -22.002 -24.010 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -11.544 -21.508 -22.319 1.00 0.00 H new ATOM 2561 N SER A 167 -7.120 -17.466 -26.001 1.00 0.00 N ATOM 2562 CA SER A 167 -6.405 -16.196 -26.037 1.00 0.00 C ATOM 2563 C SER A 167 -6.711 -15.364 -24.795 1.00 0.00 C ATOM 2564 O SER A 167 -7.749 -14.708 -24.715 1.00 0.00 O ATOM 2565 CB SER A 167 -6.780 -15.411 -27.296 1.00 0.00 C ATOM 2566 OG SER A 167 -8.137 -15.005 -27.258 1.00 0.00 O ATOM 0 H SER A 167 -8.122 -17.381 -25.830 1.00 0.00 H new ATOM 0 HA SER A 167 -5.336 -16.410 -26.055 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.137 -14.535 -27.387 1.00 0.00 H new ATOM 0 HB3 SER A 167 -6.606 -16.027 -28.178 1.00 0.00 H new ATOM 0 HG SER A 167 -8.343 -14.634 -26.375 1.00 0.00 H new ATOM 2572 N ASN A 168 -5.799 -15.397 -23.829 1.00 0.00 N ATOM 2573 CA ASN A 168 -5.971 -14.647 -22.590 1.00 0.00 C ATOM 2574 C ASN A 168 -5.329 -13.267 -22.696 1.00 0.00 C ATOM 2575 O ASN A 168 -4.260 -13.112 -23.287 1.00 0.00 O ATOM 2576 CB ASN A 168 -5.363 -15.416 -21.416 1.00 0.00 C ATOM 2577 CG ASN A 168 -5.971 -16.796 -21.252 1.00 0.00 C ATOM 2578 OD1 ASN A 168 -7.136 -17.016 -21.580 1.00 0.00 O ATOM 2579 ND2 ASN A 168 -5.180 -17.733 -20.741 1.00 0.00 N ATOM 0 H ASN A 168 -4.934 -15.935 -23.880 1.00 0.00 H new ATOM 0 HA ASN A 168 -7.040 -14.519 -22.417 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -4.288 -15.511 -21.565 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -5.508 -14.847 -20.498 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -5.533 -18.681 -20.607 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -4.220 -17.505 -20.483 1.00 0.00 H new ATOM 2586 N PHE A 169 -5.988 -12.268 -22.118 1.00 0.00 N ATOM 2587 CA PHE A 169 -5.482 -10.900 -22.148 1.00 0.00 C ATOM 2588 C PHE A 169 -5.585 -10.253 -20.770 1.00 0.00 C ATOM 2589 O PHE A 169 -6.348 -10.703 -19.916 1.00 0.00 O ATOM 2590 CB PHE A 169 -6.255 -10.070 -23.174 1.00 0.00 C ATOM 2591 CG PHE A 169 -6.428 -10.760 -24.496 1.00 0.00 C ATOM 2592 CD1 PHE A 169 -5.328 -11.222 -25.201 1.00 0.00 C ATOM 2593 CD2 PHE A 169 -7.691 -10.948 -25.035 1.00 0.00 C ATOM 2594 CE1 PHE A 169 -5.484 -11.857 -26.418 1.00 0.00 C ATOM 2595 CE2 PHE A 169 -7.853 -11.583 -26.252 1.00 0.00 C ATOM 2596 CZ PHE A 169 -6.748 -12.039 -26.944 1.00 0.00 C ATOM 0 H PHE A 169 -6.873 -12.380 -21.623 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.431 -10.933 -22.437 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.237 -9.829 -22.768 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -5.734 -9.125 -23.332 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.337 -11.084 -24.794 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.559 -10.594 -24.498 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.618 -12.211 -26.958 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -8.843 -11.722 -26.661 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.872 -12.537 -27.894 1.00 0.00 H new ATOM 2606 N ALA A 170 -4.810 -9.193 -20.561 1.00 0.00 N ATOM 2607 CA ALA A 170 -4.815 -8.482 -19.289 1.00 0.00 C ATOM 2608 C ALA A 170 -4.362 -7.037 -19.466 1.00 0.00 C ATOM 2609 O ALA A 170 -3.466 -6.749 -20.260 1.00 0.00 O ATOM 2610 CB ALA A 170 -3.926 -9.196 -18.282 1.00 0.00 C ATOM 0 H ALA A 170 -4.171 -8.808 -21.257 1.00 0.00 H new ATOM 0 HA ALA A 170 -5.837 -8.471 -18.911 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.939 -8.654 -17.336 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -4.296 -10.209 -18.125 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.905 -9.237 -18.662 1.00 0.00 H new ATOM 2616 N VAL A 171 -4.987 -6.130 -18.722 1.00 0.00 N ATOM 2617 CA VAL A 171 -4.648 -4.714 -18.797 1.00 0.00 C ATOM 2618 C VAL A 171 -4.866 -4.025 -17.455 1.00 0.00 C ATOM 2619 O VAL A 171 -5.988 -3.958 -16.954 1.00 0.00 O ATOM 2620 CB VAL A 171 -5.481 -3.993 -19.873 1.00 0.00 C ATOM 2621 CG1 VAL A 171 -5.023 -2.551 -20.026 1.00 0.00 C ATOM 2622 CG2 VAL A 171 -5.392 -4.733 -21.199 1.00 0.00 C ATOM 0 H VAL A 171 -5.731 -6.351 -18.060 1.00 0.00 H new ATOM 0 HA VAL A 171 -3.593 -4.655 -19.065 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.524 -3.986 -19.556 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.623 -2.058 -20.791 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -5.143 -2.028 -19.077 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.974 -2.532 -20.320 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.986 -4.210 -21.948 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -4.352 -4.773 -21.524 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.773 -5.747 -21.076 1.00 0.00 H new ATOM 2632 N GLY A 172 -3.784 -3.511 -16.876 1.00 0.00 N ATOM 2633 CA GLY A 172 -3.879 -2.833 -15.597 1.00 0.00 C ATOM 2634 C GLY A 172 -2.748 -1.848 -15.378 1.00 0.00 C ATOM 2635 O GLY A 172 -1.738 -1.885 -16.082 1.00 0.00 O ATOM 0 H GLY A 172 -2.844 -3.552 -17.270 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -4.832 -2.307 -15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.873 -3.572 -14.796 1.00 0.00 H new ATOM 2639 N TYR A 173 -2.916 -0.963 -14.401 1.00 0.00 N ATOM 2640 CA TYR A 173 -1.903 0.039 -14.095 1.00 0.00 C ATOM 2641 C TYR A 173 -1.840 0.309 -12.595 1.00 0.00 C ATOM 2642 O TYR A 173 -2.844 0.205 -11.890 1.00 0.00 O ATOM 2643 CB TYR A 173 -2.198 1.339 -14.846 1.00 0.00 C ATOM 2644 CG TYR A 173 -3.641 1.778 -14.752 1.00 0.00 C ATOM 2645 CD1 TYR A 173 -4.175 2.225 -13.549 1.00 0.00 C ATOM 2646 CD2 TYR A 173 -4.472 1.746 -15.865 1.00 0.00 C ATOM 2647 CE1 TYR A 173 -5.494 2.627 -13.459 1.00 0.00 C ATOM 2648 CE2 TYR A 173 -5.791 2.147 -15.784 1.00 0.00 C ATOM 2649 CZ TYR A 173 -6.297 2.587 -14.579 1.00 0.00 C ATOM 2650 OH TYR A 173 -7.611 2.986 -14.494 1.00 0.00 O ATOM 0 H TYR A 173 -3.745 -0.920 -13.808 1.00 0.00 H new ATOM 0 HA TYR A 173 -0.936 -0.348 -14.418 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -1.560 2.130 -14.451 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -1.934 1.210 -15.896 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -3.549 2.259 -12.670 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -4.079 1.401 -16.810 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -5.894 2.971 -12.516 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -6.423 2.116 -16.659 1.00 0.00 H new ATOM 0 HH TYR A 173 -7.997 3.033 -15.393 1.00 0.00 H new ATOM 2660 N LYS A 174 -0.651 0.656 -12.112 1.00 0.00 N ATOM 2661 CA LYS A 174 -0.454 0.944 -10.696 1.00 0.00 C ATOM 2662 C LYS A 174 0.170 2.322 -10.503 1.00 0.00 C ATOM 2663 O LYS A 174 1.306 2.565 -10.913 1.00 0.00 O ATOM 2664 CB LYS A 174 0.436 -0.125 -10.057 1.00 0.00 C ATOM 2665 CG LYS A 174 0.932 0.247 -8.671 1.00 0.00 C ATOM 2666 CD LYS A 174 -0.221 0.543 -7.726 1.00 0.00 C ATOM 2667 CE LYS A 174 0.278 0.994 -6.362 1.00 0.00 C ATOM 2668 NZ LYS A 174 -0.838 1.159 -5.390 1.00 0.00 N ATOM 0 H LYS A 174 0.191 0.745 -12.681 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.429 0.935 -10.209 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -0.120 -1.060 -9.996 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.294 -0.306 -10.704 1.00 0.00 H new ATOM 0 HG2 LYS A 174 1.534 -0.568 -8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 174 1.582 1.120 -8.738 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -0.856 1.317 -8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -0.838 -0.348 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 174 0.990 0.265 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 174 0.813 1.938 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -0.457 1.467 -4.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.505 1.873 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.333 0.252 -5.272 1.00 0.00 H new ATOM 2682 N THR A 175 -0.579 3.223 -9.874 1.00 0.00 N ATOM 2683 CA THR A 175 -0.099 4.576 -9.625 1.00 0.00 C ATOM 2684 C THR A 175 -0.367 4.999 -8.186 1.00 0.00 C ATOM 2685 O THR A 175 -1.185 4.393 -7.492 1.00 0.00 O ATOM 2686 CB THR A 175 -0.760 5.590 -10.578 1.00 0.00 C ATOM 2687 OG1 THR A 175 -0.203 6.893 -10.370 1.00 0.00 O ATOM 2688 CG2 THR A 175 -2.265 5.636 -10.360 1.00 0.00 C ATOM 0 H THR A 175 -1.521 3.039 -9.528 1.00 0.00 H new ATOM 0 HA THR A 175 0.976 4.568 -9.803 1.00 0.00 H new ATOM 0 HB THR A 175 -0.567 5.272 -11.602 1.00 0.00 H new ATOM 0 HG1 THR A 175 -0.627 7.531 -10.981 1.00 0.00 H new ATOM 0 HG21 THR A 175 -2.710 6.359 -11.044 1.00 0.00 H new ATOM 0 HG22 THR A 175 -2.690 4.650 -10.547 1.00 0.00 H new ATOM 0 HG23 THR A 175 -2.475 5.932 -9.332 1.00 0.00 H new ATOM 2696 N ASP A 176 0.325 6.042 -7.742 1.00 0.00 N ATOM 2697 CA ASP A 176 0.160 6.548 -6.384 1.00 0.00 C ATOM 2698 C ASP A 176 -1.308 6.842 -6.088 1.00 0.00 C ATOM 2699 O ASP A 176 -1.739 6.799 -4.936 1.00 0.00 O ATOM 2700 CB ASP A 176 0.997 7.812 -6.182 1.00 0.00 C ATOM 2701 CG ASP A 176 0.877 8.367 -4.776 1.00 0.00 C ATOM 2702 OD1 ASP A 176 1.140 7.613 -3.816 1.00 0.00 O ATOM 2703 OD2 ASP A 176 0.520 9.555 -4.636 1.00 0.00 O ATOM 0 H ASP A 176 1.006 6.554 -8.303 1.00 0.00 H new ATOM 0 HA ASP A 176 0.505 5.779 -5.692 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.043 7.589 -6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 176 0.682 8.571 -6.897 1.00 0.00 H new ATOM 2708 N GLU A 177 -2.069 7.141 -7.136 1.00 0.00 N ATOM 2709 CA GLU A 177 -3.487 7.444 -6.987 1.00 0.00 C ATOM 2710 C GLU A 177 -4.295 6.170 -6.756 1.00 0.00 C ATOM 2711 O GLU A 177 -4.697 5.872 -5.631 1.00 0.00 O ATOM 2712 CB GLU A 177 -4.009 8.173 -8.227 1.00 0.00 C ATOM 2713 CG GLU A 177 -5.410 8.735 -8.058 1.00 0.00 C ATOM 2714 CD GLU A 177 -5.918 9.422 -9.311 1.00 0.00 C ATOM 2715 OE1 GLU A 177 -5.293 9.246 -10.378 1.00 0.00 O ATOM 2716 OE2 GLU A 177 -6.940 10.134 -9.225 1.00 0.00 O ATOM 0 H GLU A 177 -1.727 7.180 -8.096 1.00 0.00 H new ATOM 0 HA GLU A 177 -3.604 8.091 -6.117 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.327 8.987 -8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -4.002 7.485 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -6.091 7.928 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -5.415 9.445 -7.231 1.00 0.00 H new ATOM 2723 N PHE A 178 -4.528 5.422 -7.829 1.00 0.00 N ATOM 2724 CA PHE A 178 -5.289 4.180 -7.744 1.00 0.00 C ATOM 2725 C PHE A 178 -4.680 3.107 -8.642 1.00 0.00 C ATOM 2726 O PHE A 178 -3.910 3.410 -9.553 1.00 0.00 O ATOM 2727 CB PHE A 178 -6.747 4.423 -8.138 1.00 0.00 C ATOM 2728 CG PHE A 178 -6.902 5.207 -9.410 1.00 0.00 C ATOM 2729 CD1 PHE A 178 -6.459 4.690 -10.616 1.00 0.00 C ATOM 2730 CD2 PHE A 178 -7.492 6.461 -9.399 1.00 0.00 C ATOM 2731 CE1 PHE A 178 -6.600 5.408 -11.788 1.00 0.00 C ATOM 2732 CE2 PHE A 178 -7.637 7.183 -10.568 1.00 0.00 C ATOM 2733 CZ PHE A 178 -7.189 6.657 -11.764 1.00 0.00 C ATOM 0 H PHE A 178 -4.201 5.653 -8.767 1.00 0.00 H new ATOM 0 HA PHE A 178 -5.252 3.830 -6.712 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -7.250 3.462 -8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -7.250 4.954 -7.330 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -5.998 3.714 -10.641 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -7.842 6.878 -8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -6.250 4.993 -12.722 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -8.100 8.158 -10.547 1.00 0.00 H new ATOM 0 HZ PHE A 178 -7.299 7.221 -12.678 1.00 0.00 H new ATOM 2743 N GLN A 179 -5.030 1.853 -8.376 1.00 0.00 N ATOM 2744 CA GLN A 179 -4.517 0.735 -9.159 1.00 0.00 C ATOM 2745 C GLN A 179 -5.657 -0.045 -9.806 1.00 0.00 C ATOM 2746 O GLN A 179 -6.590 -0.478 -9.128 1.00 0.00 O ATOM 2747 CB GLN A 179 -3.685 -0.195 -8.274 1.00 0.00 C ATOM 2748 CG GLN A 179 -4.428 -0.692 -7.045 1.00 0.00 C ATOM 2749 CD GLN A 179 -3.495 -1.214 -5.970 1.00 0.00 C ATOM 2750 OE1 GLN A 179 -3.516 -0.745 -4.832 1.00 0.00 O ATOM 2751 NE2 GLN A 179 -2.670 -2.192 -6.327 1.00 0.00 N ATOM 0 H GLN A 179 -5.666 1.586 -7.625 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.883 1.138 -9.949 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -3.363 -1.052 -8.865 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -2.784 0.330 -7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.029 0.120 -6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -5.118 -1.484 -7.338 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.687 -2.550 -7.282 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -2.020 -2.585 -5.646 1.00 0.00 H new ATOM 2760 N LEU A 180 -5.576 -0.220 -11.120 1.00 0.00 N ATOM 2761 CA LEU A 180 -6.601 -0.948 -11.860 1.00 0.00 C ATOM 2762 C LEU A 180 -6.047 -2.257 -12.413 1.00 0.00 C ATOM 2763 O LEU A 180 -4.893 -2.326 -12.835 1.00 0.00 O ATOM 2764 CB LEU A 180 -7.142 -0.087 -13.002 1.00 0.00 C ATOM 2765 CG LEU A 180 -8.223 -0.728 -13.873 1.00 0.00 C ATOM 2766 CD1 LEU A 180 -9.120 0.338 -14.482 1.00 0.00 C ATOM 2767 CD2 LEU A 180 -7.592 -1.584 -14.962 1.00 0.00 C ATOM 0 H LEU A 180 -4.811 0.132 -11.695 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.414 -1.181 -11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -7.544 0.833 -12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -6.307 0.196 -13.644 1.00 0.00 H new ATOM 0 HG LEU A 180 -8.836 -1.372 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.883 -0.137 -15.098 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.600 0.908 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.521 1.009 -15.099 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -8.376 -2.032 -15.572 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -6.954 -0.962 -15.590 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.993 -2.372 -14.505 1.00 0.00 H new ATOM 2779 N HIS A 181 -6.879 -3.294 -12.410 1.00 0.00 N ATOM 2780 CA HIS A 181 -6.473 -4.601 -12.914 1.00 0.00 C ATOM 2781 C HIS A 181 -7.587 -5.232 -13.745 1.00 0.00 C ATOM 2782 O HIS A 181 -8.660 -5.547 -13.229 1.00 0.00 O ATOM 2783 CB HIS A 181 -6.100 -5.525 -11.755 1.00 0.00 C ATOM 2784 CG HIS A 181 -7.058 -5.461 -10.605 1.00 0.00 C ATOM 2785 ND1 HIS A 181 -6.947 -4.540 -9.584 1.00 0.00 N ATOM 2786 CD2 HIS A 181 -8.149 -6.208 -10.319 1.00 0.00 C ATOM 2787 CE1 HIS A 181 -7.928 -4.726 -8.719 1.00 0.00 C ATOM 2788 NE2 HIS A 181 -8.672 -5.732 -9.142 1.00 0.00 N ATOM 0 H HIS A 181 -7.838 -3.254 -12.064 1.00 0.00 H new ATOM 0 HA HIS A 181 -5.601 -4.462 -13.553 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -6.052 -6.551 -12.120 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -5.102 -5.265 -11.401 1.00 0.00 H new ATOM 0 HD1 HIS A 181 -6.221 -3.827 -9.509 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -8.537 -7.027 -10.907 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.094 -4.153 -7.819 1.00 0.00 H new ATOM 2796 N THR A 182 -7.325 -5.414 -15.036 1.00 0.00 N ATOM 2797 CA THR A 182 -8.304 -6.005 -15.938 1.00 0.00 C ATOM 2798 C THR A 182 -7.791 -7.315 -16.526 1.00 0.00 C ATOM 2799 O THR A 182 -6.598 -7.464 -16.786 1.00 0.00 O ATOM 2800 CB THR A 182 -8.660 -5.045 -17.089 1.00 0.00 C ATOM 2801 OG1 THR A 182 -8.864 -3.723 -16.578 1.00 0.00 O ATOM 2802 CG2 THR A 182 -9.912 -5.512 -17.816 1.00 0.00 C ATOM 0 H THR A 182 -6.442 -5.160 -15.480 1.00 0.00 H new ATOM 0 HA THR A 182 -9.199 -6.200 -15.347 1.00 0.00 H new ATOM 0 HB THR A 182 -7.831 -5.037 -17.796 1.00 0.00 H new ATOM 0 HG1 THR A 182 -8.771 -3.073 -17.306 1.00 0.00 H new ATOM 0 HG21 THR A 182 -10.143 -4.818 -18.624 1.00 0.00 H new ATOM 0 HG22 THR A 182 -9.743 -6.507 -18.229 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.747 -5.546 -17.117 1.00 0.00 H new ATOM 2810 N ASN A 183 -8.700 -8.262 -16.732 1.00 0.00 N ATOM 2811 CA ASN A 183 -8.338 -9.560 -17.290 1.00 0.00 C ATOM 2812 C ASN A 183 -9.446 -10.092 -18.194 1.00 0.00 C ATOM 2813 O ASN A 183 -10.627 -10.026 -17.852 1.00 0.00 O ATOM 2814 CB ASN A 183 -8.058 -10.561 -16.166 1.00 0.00 C ATOM 2815 CG ASN A 183 -7.382 -9.915 -14.972 1.00 0.00 C ATOM 2816 OD1 ASN A 183 -6.237 -9.471 -15.058 1.00 0.00 O ATOM 2817 ND2 ASN A 183 -8.090 -9.859 -13.850 1.00 0.00 N ATOM 0 H ASN A 183 -9.692 -8.155 -16.521 1.00 0.00 H new ATOM 0 HA ASN A 183 -7.436 -9.432 -17.888 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -8.995 -11.016 -15.847 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -7.427 -11.364 -16.547 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -7.688 -9.435 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -9.036 -10.240 -13.824 1.00 0.00 H new ATOM 2824 N VAL A 184 -9.056 -10.620 -19.350 1.00 0.00 N ATOM 2825 CA VAL A 184 -10.015 -11.164 -20.304 1.00 0.00 C ATOM 2826 C VAL A 184 -9.709 -12.624 -20.619 1.00 0.00 C ATOM 2827 O VAL A 184 -8.547 -13.019 -20.711 1.00 0.00 O ATOM 2828 CB VAL A 184 -10.022 -10.358 -21.616 1.00 0.00 C ATOM 2829 CG1 VAL A 184 -10.723 -11.137 -22.718 1.00 0.00 C ATOM 2830 CG2 VAL A 184 -10.682 -9.004 -21.405 1.00 0.00 C ATOM 0 H VAL A 184 -8.083 -10.682 -19.648 1.00 0.00 H new ATOM 0 HA VAL A 184 -10.998 -11.094 -19.839 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.990 -10.189 -21.924 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.718 -10.551 -23.637 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.202 -12.080 -22.885 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -11.752 -11.339 -22.422 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -10.678 -8.447 -22.342 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -11.710 -9.148 -21.073 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.131 -8.445 -20.649 1.00 0.00 H new ATOM 2840 N ASN A 185 -10.759 -13.422 -20.783 1.00 0.00 N ATOM 2841 CA ASN A 185 -10.602 -14.839 -21.088 1.00 0.00 C ATOM 2842 C ASN A 185 -11.320 -15.199 -22.386 1.00 0.00 C ATOM 2843 O ASN A 185 -12.346 -14.610 -22.724 1.00 0.00 O ATOM 2844 CB ASN A 185 -11.144 -15.692 -19.939 1.00 0.00 C ATOM 2845 CG ASN A 185 -10.973 -17.178 -20.192 1.00 0.00 C ATOM 2846 OD1 ASN A 185 -11.951 -17.910 -20.339 1.00 0.00 O ATOM 2847 ND2 ASN A 185 -9.725 -17.629 -20.242 1.00 0.00 N ATOM 0 H ASN A 185 -11.728 -13.111 -20.710 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.539 -15.043 -21.213 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -10.631 -15.422 -19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.201 -15.470 -19.793 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.547 -18.620 -20.408 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.944 -16.985 -20.114 1.00 0.00 H new ATOM 2854 N ASP A 186 -10.772 -16.170 -23.108 1.00 0.00 N ATOM 2855 CA ASP A 186 -11.360 -16.610 -24.368 1.00 0.00 C ATOM 2856 C ASP A 186 -12.867 -16.798 -24.228 1.00 0.00 C ATOM 2857 O ASP A 186 -13.599 -16.790 -25.217 1.00 0.00 O ATOM 2858 CB ASP A 186 -10.711 -17.917 -24.829 1.00 0.00 C ATOM 2859 CG ASP A 186 -11.004 -18.226 -26.284 1.00 0.00 C ATOM 2860 OD1 ASP A 186 -12.137 -18.656 -26.583 1.00 0.00 O ATOM 2861 OD2 ASP A 186 -10.098 -18.039 -27.124 1.00 0.00 O ATOM 0 H ASP A 186 -9.922 -16.667 -22.843 1.00 0.00 H new ATOM 0 HA ASP A 186 -11.176 -15.838 -25.116 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -9.633 -17.855 -24.684 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -11.070 -18.737 -24.207 1.00 0.00 H new ATOM 2866 N GLY A 187 -13.325 -16.969 -22.991 1.00 0.00 N ATOM 2867 CA GLY A 187 -14.743 -17.157 -22.745 1.00 0.00 C ATOM 2868 C GLY A 187 -15.575 -15.981 -23.216 1.00 0.00 C ATOM 2869 O GLY A 187 -16.791 -16.093 -23.373 1.00 0.00 O ATOM 0 H GLY A 187 -12.740 -16.981 -22.156 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -15.079 -18.062 -23.251 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -14.906 -17.309 -21.678 1.00 0.00 H new ATOM 2873 N THR A 188 -14.919 -14.846 -23.440 1.00 0.00 N ATOM 2874 CA THR A 188 -15.606 -13.643 -23.893 1.00 0.00 C ATOM 2875 C THR A 188 -16.394 -13.000 -22.758 1.00 0.00 C ATOM 2876 O THR A 188 -17.160 -12.063 -22.976 1.00 0.00 O ATOM 2877 CB THR A 188 -16.564 -13.949 -25.059 1.00 0.00 C ATOM 2878 OG1 THR A 188 -16.072 -15.057 -25.821 1.00 0.00 O ATOM 2879 CG2 THR A 188 -16.721 -12.735 -25.963 1.00 0.00 C ATOM 0 H THR A 188 -13.913 -14.735 -23.315 1.00 0.00 H new ATOM 0 HA THR A 188 -14.838 -12.950 -24.236 1.00 0.00 H new ATOM 0 HB THR A 188 -17.539 -14.201 -24.642 1.00 0.00 H new ATOM 0 HG1 THR A 188 -16.688 -15.246 -26.559 1.00 0.00 H new ATOM 0 HG21 THR A 188 -17.402 -12.975 -26.779 1.00 0.00 H new ATOM 0 HG22 THR A 188 -17.124 -11.902 -25.387 1.00 0.00 H new ATOM 0 HG23 THR A 188 -15.749 -12.457 -26.371 1.00 0.00 H new ATOM 2887 N GLU A 189 -16.199 -13.509 -21.545 1.00 0.00 N ATOM 2888 CA GLU A 189 -16.892 -12.982 -20.376 1.00 0.00 C ATOM 2889 C GLU A 189 -15.913 -12.716 -19.236 1.00 0.00 C ATOM 2890 O GLU A 189 -15.613 -13.606 -18.440 1.00 0.00 O ATOM 2891 CB GLU A 189 -17.975 -13.960 -19.914 1.00 0.00 C ATOM 2892 CG GLU A 189 -17.514 -15.408 -19.882 1.00 0.00 C ATOM 2893 CD GLU A 189 -18.607 -16.358 -19.432 1.00 0.00 C ATOM 2894 OE1 GLU A 189 -19.714 -16.302 -20.007 1.00 0.00 O ATOM 2895 OE2 GLU A 189 -18.355 -17.157 -18.506 1.00 0.00 O ATOM 0 H GLU A 189 -15.567 -14.285 -21.347 1.00 0.00 H new ATOM 0 HA GLU A 189 -17.360 -12.039 -20.658 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -18.311 -13.672 -18.918 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.836 -13.876 -20.578 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -17.171 -15.698 -20.875 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -16.660 -15.499 -19.211 1.00 0.00 H new ATOM 2902 N PHE A 190 -15.417 -11.485 -19.166 1.00 0.00 N ATOM 2903 CA PHE A 190 -14.470 -11.101 -18.125 1.00 0.00 C ATOM 2904 C PHE A 190 -14.479 -9.590 -17.914 1.00 0.00 C ATOM 2905 O PHE A 190 -15.304 -8.877 -18.482 1.00 0.00 O ATOM 2906 CB PHE A 190 -13.060 -11.568 -18.492 1.00 0.00 C ATOM 2907 CG PHE A 190 -12.361 -12.295 -17.378 1.00 0.00 C ATOM 2908 CD1 PHE A 190 -12.678 -12.031 -16.055 1.00 0.00 C ATOM 2909 CD2 PHE A 190 -11.388 -13.242 -17.655 1.00 0.00 C ATOM 2910 CE1 PHE A 190 -12.036 -12.698 -15.029 1.00 0.00 C ATOM 2911 CE2 PHE A 190 -10.743 -13.912 -16.632 1.00 0.00 C ATOM 2912 CZ PHE A 190 -11.068 -13.640 -15.318 1.00 0.00 C ATOM 0 H PHE A 190 -15.655 -10.737 -19.817 1.00 0.00 H new ATOM 0 HA PHE A 190 -14.774 -11.582 -17.195 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -13.117 -12.222 -19.362 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -12.463 -10.703 -18.782 1.00 0.00 H new ATOM 0 HD1 PHE A 190 -13.435 -11.296 -15.823 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -11.131 -13.459 -18.681 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -12.291 -12.483 -14.002 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -9.986 -14.647 -16.860 1.00 0.00 H new ATOM 0 HZ PHE A 190 -10.566 -14.163 -14.517 1.00 0.00 H new ATOM 2922 N GLY A 191 -13.553 -9.108 -17.090 1.00 0.00 N ATOM 2923 CA GLY A 191 -13.470 -7.686 -16.816 1.00 0.00 C ATOM 2924 C GLY A 191 -12.332 -7.341 -15.877 1.00 0.00 C ATOM 2925 O GLY A 191 -11.296 -8.004 -15.876 1.00 0.00 O ATOM 0 H GLY A 191 -12.859 -9.678 -16.607 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -13.339 -7.146 -17.754 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -14.411 -7.348 -16.381 1.00 0.00 H new ATOM 2929 N GLY A 192 -12.524 -6.298 -15.074 1.00 0.00 N ATOM 2930 CA GLY A 192 -11.495 -5.883 -14.139 1.00 0.00 C ATOM 2931 C GLY A 192 -12.054 -5.079 -12.982 1.00 0.00 C ATOM 2932 O GLY A 192 -13.268 -4.919 -12.857 1.00 0.00 O ATOM 0 H GLY A 192 -13.373 -5.734 -15.055 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.983 -6.764 -13.752 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.749 -5.287 -14.665 1.00 0.00 H new ATOM 2936 N SER A 193 -11.167 -4.572 -12.131 1.00 0.00 N ATOM 2937 CA SER A 193 -11.579 -3.785 -10.975 1.00 0.00 C ATOM 2938 C SER A 193 -10.561 -2.689 -10.673 1.00 0.00 C ATOM 2939 O SER A 193 -9.412 -2.758 -11.109 1.00 0.00 O ATOM 2940 CB SER A 193 -11.751 -4.688 -9.752 1.00 0.00 C ATOM 2941 OG SER A 193 -11.326 -6.011 -10.030 1.00 0.00 O ATOM 0 H SER A 193 -10.158 -4.693 -12.221 1.00 0.00 H new ATOM 0 HA SER A 193 -12.534 -3.315 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 193 -11.178 -4.287 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 193 -12.797 -4.696 -9.446 1.00 0.00 H new ATOM 0 HG SER A 193 -10.522 -6.213 -9.507 1.00 0.00 H new ATOM 2947 N ILE A 194 -10.993 -1.680 -9.925 1.00 0.00 N ATOM 2948 CA ILE A 194 -10.120 -0.570 -9.564 1.00 0.00 C ATOM 2949 C ILE A 194 -9.986 -0.446 -8.050 1.00 0.00 C ATOM 2950 O ILE A 194 -10.930 -0.719 -7.308 1.00 0.00 O ATOM 2951 CB ILE A 194 -10.640 0.764 -10.133 1.00 0.00 C ATOM 2952 CG1 ILE A 194 -10.572 0.752 -11.661 1.00 0.00 C ATOM 2953 CG2 ILE A 194 -9.839 1.928 -9.570 1.00 0.00 C ATOM 2954 CD1 ILE A 194 -11.736 0.038 -12.313 1.00 0.00 C ATOM 0 H ILE A 194 -11.942 -1.608 -9.557 1.00 0.00 H new ATOM 0 HA ILE A 194 -9.143 -0.784 -9.997 1.00 0.00 H new ATOM 0 HB ILE A 194 -11.681 0.888 -9.836 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -10.538 1.780 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.643 0.274 -11.971 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -10.218 2.863 -9.981 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.934 1.944 -8.484 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.789 1.812 -9.840 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -11.621 0.069 -13.396 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.759 -1.000 -11.980 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -12.668 0.530 -12.033 1.00 0.00 H new ATOM 2966 N TYR A 195 -8.808 -0.031 -7.598 1.00 0.00 N ATOM 2967 CA TYR A 195 -8.549 0.129 -6.172 1.00 0.00 C ATOM 2968 C TYR A 195 -8.182 1.573 -5.844 1.00 0.00 C ATOM 2969 O TYR A 195 -7.216 2.115 -6.379 1.00 0.00 O ATOM 2970 CB TYR A 195 -7.426 -0.809 -5.728 1.00 0.00 C ATOM 2971 CG TYR A 195 -7.906 -1.980 -4.900 1.00 0.00 C ATOM 2972 CD1 TYR A 195 -8.932 -2.801 -5.351 1.00 0.00 C ATOM 2973 CD2 TYR A 195 -7.335 -2.264 -3.666 1.00 0.00 C ATOM 2974 CE1 TYR A 195 -9.375 -3.871 -4.598 1.00 0.00 C ATOM 2975 CE2 TYR A 195 -7.770 -3.333 -2.907 1.00 0.00 C ATOM 2976 CZ TYR A 195 -8.790 -4.133 -3.377 1.00 0.00 C ATOM 2977 OH TYR A 195 -9.228 -5.198 -2.623 1.00 0.00 O ATOM 0 H TYR A 195 -8.017 0.201 -8.199 1.00 0.00 H new ATOM 0 HA TYR A 195 -9.461 -0.126 -5.632 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -6.909 -1.186 -6.610 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -6.697 -0.241 -5.150 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -9.391 -2.599 -6.307 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -6.537 -1.638 -3.294 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -10.175 -4.498 -4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -7.314 -3.541 -1.951 1.00 0.00 H new ATOM 0 HH TYR A 195 -8.487 -5.822 -2.477 1.00 0.00 H new ATOM 2987 N GLN A 196 -8.959 2.188 -4.958 1.00 0.00 N ATOM 2988 CA GLN A 196 -8.716 3.568 -4.558 1.00 0.00 C ATOM 2989 C GLN A 196 -8.795 3.717 -3.042 1.00 0.00 C ATOM 2990 O GLN A 196 -9.822 3.422 -2.431 1.00 0.00 O ATOM 2991 CB GLN A 196 -9.727 4.501 -5.227 1.00 0.00 C ATOM 2992 CG GLN A 196 -11.174 4.102 -4.989 1.00 0.00 C ATOM 2993 CD GLN A 196 -12.153 4.977 -5.745 1.00 0.00 C ATOM 2994 OE1 GLN A 196 -12.123 5.045 -6.975 1.00 0.00 O ATOM 2995 NE2 GLN A 196 -13.030 5.654 -5.013 1.00 0.00 N ATOM 0 H GLN A 196 -9.762 1.752 -4.504 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.711 3.842 -4.880 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -9.573 5.515 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -9.536 4.520 -6.300 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.314 3.064 -5.289 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.391 4.158 -3.922 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -13.020 5.569 -3.997 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -13.714 6.259 -5.467 1.00 0.00 H new ATOM 3004 N LYS A 197 -7.703 4.177 -2.440 1.00 0.00 N ATOM 3005 CA LYS A 197 -7.647 4.367 -0.996 1.00 0.00 C ATOM 3006 C LYS A 197 -7.687 5.850 -0.640 1.00 0.00 C ATOM 3007 O LYS A 197 -6.988 6.663 -1.246 1.00 0.00 O ATOM 3008 CB LYS A 197 -6.379 3.728 -0.425 1.00 0.00 C ATOM 3009 CG LYS A 197 -6.250 2.247 -0.739 1.00 0.00 C ATOM 3010 CD LYS A 197 -4.795 1.825 -0.848 1.00 0.00 C ATOM 3011 CE LYS A 197 -4.216 2.166 -2.213 1.00 0.00 C ATOM 3012 NZ LYS A 197 -3.028 1.328 -2.536 1.00 0.00 N ATOM 0 H LYS A 197 -6.844 4.425 -2.931 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.519 3.883 -0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -5.509 4.252 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -6.369 3.864 0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -6.741 1.665 0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -6.765 2.026 -1.674 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -4.212 2.320 -0.071 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -4.712 0.752 -0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -4.980 2.023 -2.977 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -3.935 3.219 -2.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -2.241 1.940 -2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -2.747 0.785 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -3.265 0.673 -3.308 1.00 0.00 H new ATOM 3026 N VAL A 198 -8.507 6.195 0.347 1.00 0.00 N ATOM 3027 CA VAL A 198 -8.635 7.580 0.786 1.00 0.00 C ATOM 3028 C VAL A 198 -7.713 7.870 1.965 1.00 0.00 C ATOM 3029 O VAL A 198 -8.146 8.398 2.989 1.00 0.00 O ATOM 3030 CB VAL A 198 -10.085 7.909 1.188 1.00 0.00 C ATOM 3031 CG1 VAL A 198 -10.998 7.869 -0.027 1.00 0.00 C ATOM 3032 CG2 VAL A 198 -10.571 6.949 2.263 1.00 0.00 C ATOM 0 H VAL A 198 -9.093 5.535 0.858 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.349 8.208 -0.058 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.110 8.919 1.598 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -12.018 8.104 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.660 8.601 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.971 6.873 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -11.597 7.196 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.532 5.928 1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -9.932 7.034 3.142 1.00 0.00 H new ATOM 3042 N ASN A 199 -6.440 7.523 1.813 1.00 0.00 N ATOM 3043 CA ASN A 199 -5.456 7.746 2.866 1.00 0.00 C ATOM 3044 C ASN A 199 -6.035 7.401 4.235 1.00 0.00 C ATOM 3045 O ASN A 199 -5.780 8.091 5.222 1.00 0.00 O ATOM 3046 CB ASN A 199 -4.984 9.202 2.852 1.00 0.00 C ATOM 3047 CG ASN A 199 -6.093 10.172 3.213 1.00 0.00 C ATOM 3048 OD1 ASN A 199 -6.309 10.477 4.386 1.00 0.00 O ATOM 3049 ND2 ASN A 199 -6.802 10.661 2.202 1.00 0.00 N ATOM 0 H ASN A 199 -6.065 7.086 0.971 1.00 0.00 H new ATOM 0 HA ASN A 199 -4.604 7.093 2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -4.158 9.320 3.554 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -4.599 9.447 1.862 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -7.561 11.318 2.382 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -6.587 10.380 1.245 1.00 0.00 H new ATOM 3056 N LYS A 200 -6.816 6.327 4.286 1.00 0.00 N ATOM 3057 CA LYS A 200 -7.432 5.888 5.533 1.00 0.00 C ATOM 3058 C LYS A 200 -7.572 4.369 5.564 1.00 0.00 C ATOM 3059 O LYS A 200 -7.471 3.704 4.533 1.00 0.00 O ATOM 3060 CB LYS A 200 -8.805 6.541 5.706 1.00 0.00 C ATOM 3061 CG LYS A 200 -9.349 6.446 7.121 1.00 0.00 C ATOM 3062 CD LYS A 200 -10.556 7.348 7.316 1.00 0.00 C ATOM 3063 CE LYS A 200 -10.731 7.738 8.775 1.00 0.00 C ATOM 3064 NZ LYS A 200 -9.811 8.841 9.169 1.00 0.00 N ATOM 0 H LYS A 200 -7.037 5.745 3.478 1.00 0.00 H new ATOM 0 HA LYS A 200 -6.786 6.193 6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.737 7.591 5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -9.511 6.070 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -9.626 5.414 7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -8.569 6.722 7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -10.442 8.246 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -11.453 6.838 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -11.762 8.046 8.947 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -10.548 6.869 9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -9.961 9.077 10.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -8.826 8.538 9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -10.002 9.679 8.583 1.00 0.00 H new ATOM 3078 N LYS A 201 -7.808 3.826 6.754 1.00 0.00 N ATOM 3079 CA LYS A 201 -7.966 2.386 6.920 1.00 0.00 C ATOM 3080 C LYS A 201 -9.001 1.836 5.944 1.00 0.00 C ATOM 3081 O LYS A 201 -8.787 0.799 5.314 1.00 0.00 O ATOM 3082 CB LYS A 201 -8.379 2.059 8.357 1.00 0.00 C ATOM 3083 CG LYS A 201 -7.253 2.215 9.364 1.00 0.00 C ATOM 3084 CD LYS A 201 -7.151 3.644 9.871 1.00 0.00 C ATOM 3085 CE LYS A 201 -6.532 3.700 11.259 1.00 0.00 C ATOM 3086 NZ LYS A 201 -6.390 5.100 11.746 1.00 0.00 N ATOM 0 H LYS A 201 -7.894 4.362 7.618 1.00 0.00 H new ATOM 0 HA LYS A 201 -7.007 1.914 6.709 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.205 2.709 8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.750 1.035 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -7.419 1.541 10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -6.309 1.923 8.904 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -6.550 4.235 9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -8.143 4.094 9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -7.150 3.134 11.956 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -5.553 3.221 11.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -5.964 5.096 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -5.779 5.634 11.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -7.327 5.549 11.789 1.00 0.00 H new ATOM 3100 N LEU A 202 -10.124 2.536 5.823 1.00 0.00 N ATOM 3101 CA LEU A 202 -11.193 2.118 4.923 1.00 0.00 C ATOM 3102 C LEU A 202 -10.961 2.658 3.515 1.00 0.00 C ATOM 3103 O LEU A 202 -10.876 3.869 3.311 1.00 0.00 O ATOM 3104 CB LEU A 202 -12.546 2.599 5.449 1.00 0.00 C ATOM 3105 CG LEU A 202 -13.725 2.473 4.483 1.00 0.00 C ATOM 3106 CD1 LEU A 202 -13.930 1.022 4.077 1.00 0.00 C ATOM 3107 CD2 LEU A 202 -14.991 3.037 5.111 1.00 0.00 C ATOM 0 H LEU A 202 -10.318 3.396 6.337 1.00 0.00 H new ATOM 0 HA LEU A 202 -11.193 1.029 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -12.782 2.038 6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -12.450 3.645 5.739 1.00 0.00 H new ATOM 0 HG LEU A 202 -13.499 3.051 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -14.773 0.952 3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -13.030 0.651 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -14.134 0.421 4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -15.820 2.939 4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -15.221 2.487 6.023 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -14.841 4.090 5.350 1.00 0.00 H new ATOM 3119 N GLU A 203 -10.861 1.752 2.548 1.00 0.00 N ATOM 3120 CA GLU A 203 -10.641 2.138 1.159 1.00 0.00 C ATOM 3121 C GLU A 203 -11.757 1.610 0.264 1.00 0.00 C ATOM 3122 O GLU A 203 -12.418 0.623 0.591 1.00 0.00 O ATOM 3123 CB GLU A 203 -9.289 1.615 0.670 1.00 0.00 C ATOM 3124 CG GLU A 203 -9.206 0.099 0.616 1.00 0.00 C ATOM 3125 CD GLU A 203 -8.999 -0.424 -0.792 1.00 0.00 C ATOM 3126 OE1 GLU A 203 -10.008 -0.668 -1.488 1.00 0.00 O ATOM 3127 OE2 GLU A 203 -7.831 -0.590 -1.199 1.00 0.00 O ATOM 0 H GLU A 203 -10.929 0.746 2.701 1.00 0.00 H new ATOM 0 HA GLU A 203 -10.642 3.227 1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -9.091 2.017 -0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.505 1.990 1.327 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -8.386 -0.239 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -10.122 -0.326 1.027 1.00 0.00 H new ATOM 3134 N THR A 204 -11.964 2.274 -0.869 1.00 0.00 N ATOM 3135 CA THR A 204 -13.001 1.874 -1.812 1.00 0.00 C ATOM 3136 C THR A 204 -12.394 1.262 -3.070 1.00 0.00 C ATOM 3137 O THR A 204 -11.225 1.488 -3.379 1.00 0.00 O ATOM 3138 CB THR A 204 -13.888 3.068 -2.212 1.00 0.00 C ATOM 3139 OG1 THR A 204 -14.114 3.911 -1.077 1.00 0.00 O ATOM 3140 CG2 THR A 204 -15.220 2.590 -2.769 1.00 0.00 C ATOM 0 H THR A 204 -11.426 3.092 -1.156 1.00 0.00 H new ATOM 0 HA THR A 204 -13.615 1.128 -1.308 1.00 0.00 H new ATOM 0 HB THR A 204 -13.371 3.634 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 204 -14.677 4.669 -1.339 1.00 0.00 H new ATOM 0 HG21 THR A 204 -15.829 3.451 -3.044 1.00 0.00 H new ATOM 0 HG22 THR A 204 -15.045 1.972 -3.650 1.00 0.00 H new ATOM 0 HG23 THR A 204 -15.741 2.004 -2.012 1.00 0.00 H new ATOM 3148 N ALA A 205 -13.197 0.487 -3.792 1.00 0.00 N ATOM 3149 CA ALA A 205 -12.740 -0.155 -5.018 1.00 0.00 C ATOM 3150 C ALA A 205 -13.894 -0.359 -5.994 1.00 0.00 C ATOM 3151 O ALA A 205 -15.044 -0.518 -5.586 1.00 0.00 O ATOM 3152 CB ALA A 205 -12.073 -1.485 -4.700 1.00 0.00 C ATOM 0 H ALA A 205 -14.167 0.289 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 205 -12.010 0.501 -5.492 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -11.737 -1.954 -5.625 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -11.217 -1.316 -4.047 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -12.787 -2.140 -4.200 1.00 0.00 H new ATOM 3158 N VAL A 206 -13.578 -0.353 -7.285 1.00 0.00 N ATOM 3159 CA VAL A 206 -14.589 -0.538 -8.320 1.00 0.00 C ATOM 3160 C VAL A 206 -14.528 -1.945 -8.902 1.00 0.00 C ATOM 3161 O VAL A 206 -13.522 -2.641 -8.767 1.00 0.00 O ATOM 3162 CB VAL A 206 -14.420 0.485 -9.459 1.00 0.00 C ATOM 3163 CG1 VAL A 206 -15.736 0.690 -10.192 1.00 0.00 C ATOM 3164 CG2 VAL A 206 -13.890 1.804 -8.916 1.00 0.00 C ATOM 0 H VAL A 206 -12.631 -0.222 -7.639 1.00 0.00 H new ATOM 0 HA VAL A 206 -15.559 -0.386 -7.846 1.00 0.00 H new ATOM 0 HB VAL A 206 -13.693 0.094 -10.171 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -15.597 1.416 -10.993 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -16.068 -0.258 -10.615 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -16.487 1.059 -9.494 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -13.777 2.515 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -14.591 2.203 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -12.923 1.640 -8.442 1.00 0.00 H new ATOM 3174 N ASN A 207 -15.612 -2.359 -9.550 1.00 0.00 N ATOM 3175 CA ASN A 207 -15.682 -3.685 -10.154 1.00 0.00 C ATOM 3176 C ASN A 207 -16.508 -3.656 -11.436 1.00 0.00 C ATOM 3177 O ASN A 207 -17.649 -3.192 -11.442 1.00 0.00 O ATOM 3178 CB ASN A 207 -16.287 -4.686 -9.167 1.00 0.00 C ATOM 3179 CG ASN A 207 -15.884 -6.115 -9.474 1.00 0.00 C ATOM 3180 OD1 ASN A 207 -16.161 -6.631 -10.556 1.00 0.00 O ATOM 3181 ND2 ASN A 207 -15.227 -6.763 -8.518 1.00 0.00 N ATOM 0 H ASN A 207 -16.454 -1.796 -9.670 1.00 0.00 H new ATOM 0 HA ASN A 207 -14.668 -3.998 -10.403 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -15.971 -4.431 -8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -17.374 -4.605 -9.191 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -14.931 -7.728 -8.666 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -15.018 -6.296 -7.636 1.00 0.00 H new ATOM 3188 N LEU A 208 -15.925 -4.155 -12.520 1.00 0.00 N ATOM 3189 CA LEU A 208 -16.607 -4.187 -13.810 1.00 0.00 C ATOM 3190 C LEU A 208 -16.469 -5.558 -14.464 1.00 0.00 C ATOM 3191 O LEU A 208 -15.371 -5.976 -14.827 1.00 0.00 O ATOM 3192 CB LEU A 208 -16.040 -3.109 -14.735 1.00 0.00 C ATOM 3193 CG LEU A 208 -14.517 -3.060 -14.855 1.00 0.00 C ATOM 3194 CD1 LEU A 208 -14.106 -2.516 -16.215 1.00 0.00 C ATOM 3195 CD2 LEU A 208 -13.920 -2.216 -13.738 1.00 0.00 C ATOM 0 H LEU A 208 -14.982 -4.543 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.666 -3.991 -13.639 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -16.458 -3.257 -15.731 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.388 -2.138 -14.384 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.132 -4.075 -14.761 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -13.018 -2.488 -16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.502 -3.161 -17.000 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.503 -1.508 -16.339 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -12.835 -2.193 -13.840 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -14.312 -1.201 -13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -14.185 -2.649 -12.773 1.00 0.00 H new ATOM 3207 N ALA A 209 -17.593 -6.252 -14.612 1.00 0.00 N ATOM 3208 CA ALA A 209 -17.599 -7.574 -15.227 1.00 0.00 C ATOM 3209 C ALA A 209 -18.390 -7.569 -16.531 1.00 0.00 C ATOM 3210 O ALA A 209 -19.599 -7.340 -16.533 1.00 0.00 O ATOM 3211 CB ALA A 209 -18.173 -8.602 -14.263 1.00 0.00 C ATOM 0 H ALA A 209 -18.511 -5.921 -14.315 1.00 0.00 H new ATOM 0 HA ALA A 209 -16.569 -7.845 -15.458 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -18.171 -9.584 -14.735 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -17.564 -8.633 -13.359 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -19.195 -8.326 -14.003 1.00 0.00 H new ATOM 3217 N TRP A 210 -17.699 -7.824 -17.636 1.00 0.00 N ATOM 3218 CA TRP A 210 -18.338 -7.848 -18.947 1.00 0.00 C ATOM 3219 C TRP A 210 -18.528 -9.281 -19.434 1.00 0.00 C ATOM 3220 O TRP A 210 -17.566 -9.954 -19.805 1.00 0.00 O ATOM 3221 CB TRP A 210 -17.505 -7.059 -19.958 1.00 0.00 C ATOM 3222 CG TRP A 210 -17.716 -7.501 -21.375 1.00 0.00 C ATOM 3223 CD1 TRP A 210 -16.933 -8.361 -22.090 1.00 0.00 C ATOM 3224 CD2 TRP A 210 -18.778 -7.101 -22.248 1.00 0.00 C ATOM 3225 NE1 TRP A 210 -17.445 -8.521 -23.356 1.00 0.00 N ATOM 3226 CE2 TRP A 210 -18.577 -7.759 -23.477 1.00 0.00 C ATOM 3227 CE3 TRP A 210 -19.880 -6.253 -22.111 1.00 0.00 C ATOM 3228 CZ2 TRP A 210 -19.437 -7.593 -24.560 1.00 0.00 C ATOM 3229 CZ3 TRP A 210 -20.732 -6.089 -23.186 1.00 0.00 C ATOM 3230 CH2 TRP A 210 -20.508 -6.757 -24.397 1.00 0.00 C ATOM 0 H TRP A 210 -16.698 -8.017 -17.651 1.00 0.00 H new ATOM 0 HA TRP A 210 -19.319 -7.383 -18.854 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -17.752 -6.001 -19.874 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -16.449 -7.161 -19.706 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -16.043 -8.844 -21.716 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -17.047 -9.111 -24.086 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -20.062 -5.735 -21.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -19.265 -8.106 -25.495 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -21.586 -5.434 -23.091 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -21.194 -6.609 -25.218 1.00 0.00 H new ATOM 3241 N THR A 211 -19.775 -9.742 -19.430 1.00 0.00 N ATOM 3242 CA THR A 211 -20.090 -11.095 -19.870 1.00 0.00 C ATOM 3243 C THR A 211 -20.786 -11.084 -21.227 1.00 0.00 C ATOM 3244 O THR A 211 -21.878 -10.535 -21.370 1.00 0.00 O ATOM 3245 CB THR A 211 -20.988 -11.823 -18.852 1.00 0.00 C ATOM 3246 OG1 THR A 211 -21.368 -13.105 -19.362 1.00 0.00 O ATOM 3247 CG2 THR A 211 -22.232 -11.003 -18.545 1.00 0.00 C ATOM 0 H THR A 211 -20.583 -9.198 -19.127 1.00 0.00 H new ATOM 0 HA THR A 211 -19.143 -11.628 -19.954 1.00 0.00 H new ATOM 0 HB THR A 211 -20.422 -11.954 -17.930 1.00 0.00 H new ATOM 0 HG1 THR A 211 -21.937 -13.562 -18.708 1.00 0.00 H new ATOM 0 HG21 THR A 211 -22.851 -11.537 -17.824 1.00 0.00 H new ATOM 0 HG22 THR A 211 -21.939 -10.039 -18.128 1.00 0.00 H new ATOM 0 HG23 THR A 211 -22.799 -10.844 -19.462 1.00 0.00 H new ATOM 3255 N ALA A 212 -20.147 -11.695 -22.219 1.00 0.00 N ATOM 3256 CA ALA A 212 -20.707 -11.757 -23.564 1.00 0.00 C ATOM 3257 C ALA A 212 -21.965 -12.619 -23.595 1.00 0.00 C ATOM 3258 O ALA A 212 -22.719 -12.597 -24.567 1.00 0.00 O ATOM 3259 CB ALA A 212 -19.672 -12.294 -24.542 1.00 0.00 C ATOM 0 H ALA A 212 -19.242 -12.154 -22.117 1.00 0.00 H new ATOM 0 HA ALA A 212 -20.983 -10.746 -23.864 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -20.103 -12.335 -25.542 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -18.802 -11.637 -24.549 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -19.368 -13.295 -24.237 1.00 0.00 H new ATOM 3265 N GLY A 213 -22.184 -13.377 -22.526 1.00 0.00 N ATOM 3266 CA GLY A 213 -23.351 -14.237 -22.452 1.00 0.00 C ATOM 3267 C GLY A 213 -24.296 -13.837 -21.336 1.00 0.00 C ATOM 3268 O GLY A 213 -25.192 -13.017 -21.537 1.00 0.00 O ATOM 0 H GLY A 213 -21.574 -13.411 -21.709 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -23.883 -14.205 -23.403 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -23.030 -15.268 -22.300 1.00 0.00 H new ATOM 3272 N ASN A 214 -24.098 -14.418 -20.158 1.00 0.00 N ATOM 3273 CA ASN A 214 -24.941 -14.119 -19.006 1.00 0.00 C ATOM 3274 C ASN A 214 -24.321 -14.662 -17.722 1.00 0.00 C ATOM 3275 O ASN A 214 -24.086 -15.863 -17.594 1.00 0.00 O ATOM 3276 CB ASN A 214 -26.337 -14.713 -19.203 1.00 0.00 C ATOM 3277 CG ASN A 214 -27.303 -13.726 -19.828 1.00 0.00 C ATOM 3278 OD1 ASN A 214 -27.293 -12.539 -19.502 1.00 0.00 O ATOM 3279 ND2 ASN A 214 -28.144 -14.213 -20.733 1.00 0.00 N ATOM 0 H ASN A 214 -23.361 -15.099 -19.975 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.023 -13.036 -18.918 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -26.266 -15.598 -19.836 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -26.729 -15.040 -18.240 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -28.817 -13.596 -21.188 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -28.117 -15.204 -20.973 1.00 0.00 H new ATOM 3286 N SER A 215 -24.059 -13.768 -16.774 1.00 0.00 N ATOM 3287 CA SER A 215 -23.464 -14.156 -15.501 1.00 0.00 C ATOM 3288 C SER A 215 -23.287 -12.944 -14.591 1.00 0.00 C ATOM 3289 O SER A 215 -24.066 -12.733 -13.663 1.00 0.00 O ATOM 3290 CB SER A 215 -22.113 -14.836 -15.732 1.00 0.00 C ATOM 3291 OG SER A 215 -21.357 -14.889 -14.534 1.00 0.00 O ATOM 0 H SER A 215 -24.250 -12.770 -16.864 1.00 0.00 H new ATOM 0 HA SER A 215 -24.139 -14.859 -15.013 1.00 0.00 H new ATOM 0 HB2 SER A 215 -22.271 -15.846 -16.111 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.555 -14.293 -16.494 1.00 0.00 H new ATOM 0 HG SER A 215 -20.499 -15.330 -14.708 1.00 0.00 H new ATOM 3297 N ASN A 216 -22.257 -12.151 -14.866 1.00 0.00 N ATOM 3298 CA ASN A 216 -21.977 -10.960 -14.073 1.00 0.00 C ATOM 3299 C ASN A 216 -22.471 -9.704 -14.785 1.00 0.00 C ATOM 3300 O ASN A 216 -22.635 -9.691 -16.005 1.00 0.00 O ATOM 3301 CB ASN A 216 -20.476 -10.846 -13.798 1.00 0.00 C ATOM 3302 CG ASN A 216 -20.179 -10.132 -12.493 1.00 0.00 C ATOM 3303 OD1 ASN A 216 -21.004 -9.368 -11.990 1.00 0.00 O ATOM 3304 ND2 ASN A 216 -18.998 -10.377 -11.940 1.00 0.00 N ATOM 0 H ASN A 216 -21.603 -12.312 -15.632 1.00 0.00 H new ATOM 0 HA ASN A 216 -22.508 -11.052 -13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -20.038 -11.844 -13.771 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -19.999 -10.310 -14.619 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -18.742 -9.925 -11.062 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -18.346 -11.018 -12.393 1.00 0.00 H new ATOM 3311 N THR A 217 -22.706 -8.647 -14.014 1.00 0.00 N ATOM 3312 CA THR A 217 -23.181 -7.386 -14.569 1.00 0.00 C ATOM 3313 C THR A 217 -22.154 -6.277 -14.373 1.00 0.00 C ATOM 3314 O THR A 217 -21.963 -5.784 -13.261 1.00 0.00 O ATOM 3315 CB THR A 217 -24.513 -6.956 -13.926 1.00 0.00 C ATOM 3316 OG1 THR A 217 -24.935 -5.699 -14.468 1.00 0.00 O ATOM 3317 CG2 THR A 217 -24.373 -6.841 -12.416 1.00 0.00 C ATOM 0 H THR A 217 -22.575 -8.639 -13.002 1.00 0.00 H new ATOM 0 HA THR A 217 -23.336 -7.549 -15.636 1.00 0.00 H new ATOM 0 HB THR A 217 -25.261 -7.717 -14.149 1.00 0.00 H new ATOM 0 HG1 THR A 217 -25.783 -5.433 -14.055 1.00 0.00 H new ATOM 0 HG21 THR A 217 -25.326 -6.536 -11.984 1.00 0.00 H new ATOM 0 HG22 THR A 217 -24.080 -7.806 -12.003 1.00 0.00 H new ATOM 0 HG23 THR A 217 -23.612 -6.098 -12.177 1.00 0.00 H new ATOM 3325 N ARG A 218 -21.495 -5.888 -15.460 1.00 0.00 N ATOM 3326 CA ARG A 218 -20.487 -4.837 -15.407 1.00 0.00 C ATOM 3327 C ARG A 218 -20.544 -4.095 -14.075 1.00 0.00 C ATOM 3328 O ARG A 218 -19.716 -4.318 -13.191 1.00 0.00 O ATOM 3329 CB ARG A 218 -20.685 -3.852 -16.560 1.00 0.00 C ATOM 3330 CG ARG A 218 -20.059 -4.311 -17.867 1.00 0.00 C ATOM 3331 CD ARG A 218 -19.746 -3.134 -18.778 1.00 0.00 C ATOM 3332 NE ARG A 218 -20.932 -2.331 -19.063 1.00 0.00 N ATOM 3333 CZ ARG A 218 -20.970 -1.379 -19.988 1.00 0.00 C ATOM 3334 NH1 ARG A 218 -19.893 -1.112 -20.714 1.00 0.00 N ATOM 3335 NH2 ARG A 218 -22.087 -0.691 -20.189 1.00 0.00 N ATOM 0 H ARG A 218 -21.642 -6.285 -16.388 1.00 0.00 H new ATOM 0 HA ARG A 218 -19.507 -5.304 -15.501 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -21.753 -3.695 -16.714 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -20.258 -2.889 -16.281 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -19.144 -4.865 -17.659 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -20.737 -4.996 -18.376 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -18.987 -2.506 -18.311 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -19.324 -3.502 -19.713 1.00 0.00 H new ATOM 0 HE ARG A 218 -21.778 -2.511 -18.522 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -19.033 -1.638 -20.563 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -19.925 -0.380 -21.424 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -22.918 -0.893 -19.633 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -22.115 0.040 -20.900 1.00 0.00 H new ATOM 3349 N PHE A 219 -21.527 -3.211 -13.937 1.00 0.00 N ATOM 3350 CA PHE A 219 -21.692 -2.435 -12.714 1.00 0.00 C ATOM 3351 C PHE A 219 -21.388 -3.286 -11.485 1.00 0.00 C ATOM 3352 O PHE A 219 -22.169 -4.162 -11.114 1.00 0.00 O ATOM 3353 CB PHE A 219 -23.115 -1.880 -12.625 1.00 0.00 C ATOM 3354 CG PHE A 219 -23.362 -1.058 -11.392 1.00 0.00 C ATOM 3355 CD1 PHE A 219 -23.672 -1.668 -10.187 1.00 0.00 C ATOM 3356 CD2 PHE A 219 -23.283 0.325 -11.438 1.00 0.00 C ATOM 3357 CE1 PHE A 219 -23.900 -0.914 -9.052 1.00 0.00 C ATOM 3358 CE2 PHE A 219 -23.510 1.084 -10.306 1.00 0.00 C ATOM 3359 CZ PHE A 219 -23.818 0.464 -9.111 1.00 0.00 C ATOM 0 H PHE A 219 -22.221 -3.014 -14.658 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.987 -1.604 -12.742 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -23.314 -1.269 -13.505 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -23.822 -2.709 -12.647 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -23.736 -2.745 -10.135 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -23.041 0.815 -12.370 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -24.142 -1.401 -8.119 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -23.447 2.161 -10.356 1.00 0.00 H new ATOM 0 HZ PHE A 219 -23.994 1.055 -8.224 1.00 0.00 H new ATOM 3369 N GLY A 220 -20.246 -3.022 -10.857 1.00 0.00 N ATOM 3370 CA GLY A 220 -19.858 -3.772 -9.676 1.00 0.00 C ATOM 3371 C GLY A 220 -19.142 -2.913 -8.653 1.00 0.00 C ATOM 3372 O GLY A 220 -18.253 -2.134 -8.999 1.00 0.00 O ATOM 0 H GLY A 220 -19.583 -2.302 -11.145 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -20.746 -4.211 -9.220 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -19.210 -4.597 -9.970 1.00 0.00 H new ATOM 3376 N ILE A 221 -19.530 -3.053 -7.390 1.00 0.00 N ATOM 3377 CA ILE A 221 -18.920 -2.283 -6.314 1.00 0.00 C ATOM 3378 C ILE A 221 -18.066 -3.173 -5.417 1.00 0.00 C ATOM 3379 O ILE A 221 -18.413 -4.324 -5.156 1.00 0.00 O ATOM 3380 CB ILE A 221 -19.984 -1.576 -5.453 1.00 0.00 C ATOM 3381 CG1 ILE A 221 -21.000 -2.590 -4.925 1.00 0.00 C ATOM 3382 CG2 ILE A 221 -20.681 -0.490 -6.260 1.00 0.00 C ATOM 3383 CD1 ILE A 221 -21.873 -2.048 -3.815 1.00 0.00 C ATOM 0 H ILE A 221 -20.264 -3.693 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 221 -18.287 -1.531 -6.785 1.00 0.00 H new ATOM 0 HB ILE A 221 -19.490 -1.108 -4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -21.635 -2.919 -5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -20.468 -3.469 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -21.430 0.001 -5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -19.947 0.244 -6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -21.166 -0.936 -7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -22.569 -2.821 -3.489 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -21.248 -1.746 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -22.432 -1.186 -4.180 1.00 0.00 H new ATOM 3395 N ALA A 222 -16.948 -2.630 -4.946 1.00 0.00 N ATOM 3396 CA ALA A 222 -16.046 -3.374 -4.074 1.00 0.00 C ATOM 3397 C ALA A 222 -15.540 -2.498 -2.933 1.00 0.00 C ATOM 3398 O ALA A 222 -15.103 -1.368 -3.152 1.00 0.00 O ATOM 3399 CB ALA A 222 -14.878 -3.930 -4.875 1.00 0.00 C ATOM 0 H ALA A 222 -16.645 -1.678 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 222 -16.602 -4.205 -3.640 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.213 -4.483 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -15.254 -4.597 -5.651 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -14.330 -3.109 -5.337 1.00 0.00 H new ATOM 3405 N ALA A 223 -15.602 -3.026 -1.715 1.00 0.00 N ATOM 3406 CA ALA A 223 -15.147 -2.292 -0.541 1.00 0.00 C ATOM 3407 C ALA A 223 -14.056 -3.060 0.198 1.00 0.00 C ATOM 3408 O ALA A 223 -14.065 -4.291 0.235 1.00 0.00 O ATOM 3409 CB ALA A 223 -16.318 -2.009 0.389 1.00 0.00 C ATOM 0 H ALA A 223 -15.963 -3.959 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 223 -14.724 -1.345 -0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -15.965 -1.460 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -17.064 -1.413 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -16.765 -2.951 0.708 1.00 0.00 H new ATOM 3415 N LYS A 224 -13.117 -2.326 0.785 1.00 0.00 N ATOM 3416 CA LYS A 224 -12.019 -2.937 1.524 1.00 0.00 C ATOM 3417 C LYS A 224 -11.657 -2.104 2.749 1.00 0.00 C ATOM 3418 O LYS A 224 -11.599 -0.876 2.681 1.00 0.00 O ATOM 3419 CB LYS A 224 -10.794 -3.094 0.620 1.00 0.00 C ATOM 3420 CG LYS A 224 -9.596 -3.713 1.321 1.00 0.00 C ATOM 3421 CD LYS A 224 -9.724 -5.224 1.413 1.00 0.00 C ATOM 3422 CE LYS A 224 -9.133 -5.909 0.190 1.00 0.00 C ATOM 3423 NZ LYS A 224 -8.601 -7.262 0.515 1.00 0.00 N ATOM 0 H LYS A 224 -13.095 -1.306 0.763 1.00 0.00 H new ATOM 0 HA LYS A 224 -12.344 -3.922 1.860 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -11.062 -3.712 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -10.512 -2.115 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.685 -3.456 0.781 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -9.502 -3.293 2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -9.218 -5.579 2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -10.775 -5.496 1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.897 -5.995 -0.583 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -8.333 -5.293 -0.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -7.588 -7.302 0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -8.732 -7.452 1.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.111 -7.978 -0.040 1.00 0.00 H new ATOM 3437 N TYR A 225 -11.412 -2.778 3.867 1.00 0.00 N ATOM 3438 CA TYR A 225 -11.057 -2.099 5.107 1.00 0.00 C ATOM 3439 C TYR A 225 -9.934 -2.837 5.830 1.00 0.00 C ATOM 3440 O TYR A 225 -10.154 -3.889 6.429 1.00 0.00 O ATOM 3441 CB TYR A 225 -12.279 -1.988 6.021 1.00 0.00 C ATOM 3442 CG TYR A 225 -11.944 -1.548 7.428 1.00 0.00 C ATOM 3443 CD1 TYR A 225 -11.394 -0.296 7.674 1.00 0.00 C ATOM 3444 CD2 TYR A 225 -12.180 -2.385 8.512 1.00 0.00 C ATOM 3445 CE1 TYR A 225 -11.087 0.109 8.959 1.00 0.00 C ATOM 3446 CE2 TYR A 225 -11.877 -1.988 9.800 1.00 0.00 C ATOM 3447 CZ TYR A 225 -11.330 -0.740 10.018 1.00 0.00 C ATOM 3448 OH TYR A 225 -11.026 -0.340 11.299 1.00 0.00 O ATOM 0 H TYR A 225 -11.453 -3.795 3.940 1.00 0.00 H new ATOM 0 HA TYR A 225 -10.707 -1.098 4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -12.985 -1.280 5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -12.781 -2.955 6.061 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -11.203 0.372 6.847 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -12.608 -3.363 8.345 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -10.659 1.085 9.133 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -12.067 -2.650 10.631 1.00 0.00 H new ATOM 0 HH TYR A 225 -11.259 -1.054 11.929 1.00 0.00 H new ATOM 3458 N GLN A 226 -8.730 -2.277 5.767 1.00 0.00 N ATOM 3459 CA GLN A 226 -7.572 -2.881 6.415 1.00 0.00 C ATOM 3460 C GLN A 226 -7.243 -2.164 7.721 1.00 0.00 C ATOM 3461 O GLN A 226 -7.012 -0.954 7.734 1.00 0.00 O ATOM 3462 CB GLN A 226 -6.362 -2.845 5.481 1.00 0.00 C ATOM 3463 CG GLN A 226 -6.111 -1.479 4.862 1.00 0.00 C ATOM 3464 CD GLN A 226 -4.635 -1.167 4.715 1.00 0.00 C ATOM 3465 OE1 GLN A 226 -3.940 -1.769 3.897 1.00 0.00 O ATOM 3466 NE2 GLN A 226 -4.148 -0.221 5.510 1.00 0.00 N ATOM 0 H GLN A 226 -8.531 -1.406 5.274 1.00 0.00 H new ATOM 0 HA GLN A 226 -7.815 -3.919 6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -5.476 -3.151 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -6.507 -3.575 4.684 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -6.587 -1.435 3.882 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -6.581 -0.713 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -4.761 0.253 6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -3.161 0.032 5.457 1.00 0.00 H new ATOM 3475 N ILE A 227 -7.224 -2.917 8.815 1.00 0.00 N ATOM 3476 CA ILE A 227 -6.923 -2.353 10.125 1.00 0.00 C ATOM 3477 C ILE A 227 -5.424 -2.125 10.293 1.00 0.00 C ATOM 3478 O ILE A 227 -4.948 -0.991 10.235 1.00 0.00 O ATOM 3479 CB ILE A 227 -7.422 -3.266 11.260 1.00 0.00 C ATOM 3480 CG1 ILE A 227 -8.941 -3.437 11.175 1.00 0.00 C ATOM 3481 CG2 ILE A 227 -7.022 -2.697 12.613 1.00 0.00 C ATOM 3482 CD1 ILE A 227 -9.374 -4.528 10.221 1.00 0.00 C ATOM 0 H ILE A 227 -7.413 -3.919 8.821 1.00 0.00 H new ATOM 0 HA ILE A 227 -7.443 -1.397 10.184 1.00 0.00 H new ATOM 0 HB ILE A 227 -6.958 -4.246 11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -9.330 -3.659 12.169 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -9.388 -2.493 10.862 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -7.382 -3.354 13.405 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -5.936 -2.622 12.670 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -7.461 -1.707 12.735 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -10.462 -4.593 10.212 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -9.016 -4.297 9.218 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -8.957 -5.481 10.545 1.00 0.00 H new ATOM 3494 N ASP A 228 -4.686 -3.210 10.501 1.00 0.00 N ATOM 3495 CA ASP A 228 -3.241 -3.129 10.675 1.00 0.00 C ATOM 3496 C ASP A 228 -2.647 -4.510 10.937 1.00 0.00 C ATOM 3497 O ASP A 228 -1.811 -5.006 10.181 1.00 0.00 O ATOM 3498 CB ASP A 228 -2.896 -2.185 11.828 1.00 0.00 C ATOM 3499 CG ASP A 228 -2.084 -0.989 11.374 1.00 0.00 C ATOM 3500 OD1 ASP A 228 -2.388 -0.441 10.294 1.00 0.00 O ATOM 3501 OD2 ASP A 228 -1.143 -0.600 12.098 1.00 0.00 O ATOM 0 H ASP A 228 -5.065 -4.156 10.553 1.00 0.00 H new ATOM 0 HA ASP A 228 -2.811 -2.737 9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -3.817 -1.838 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.337 -2.733 12.587 1.00 0.00 H new ATOM 3506 N PRO A 229 -3.087 -5.146 12.032 1.00 0.00 N ATOM 3507 CA PRO A 229 -2.612 -6.477 12.419 1.00 0.00 C ATOM 3508 C PRO A 229 -3.103 -7.566 11.471 1.00 0.00 C ATOM 3509 O PRO A 229 -3.926 -8.403 11.844 1.00 0.00 O ATOM 3510 CB PRO A 229 -3.209 -6.675 13.815 1.00 0.00 C ATOM 3511 CG PRO A 229 -4.415 -5.801 13.838 1.00 0.00 C ATOM 3512 CD PRO A 229 -4.083 -4.614 12.978 1.00 0.00 C ATOM 0 HA PRO A 229 -1.524 -6.545 12.392 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -3.473 -7.718 13.989 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.500 -6.392 14.593 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -5.287 -6.330 13.453 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -4.653 -5.491 14.856 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -4.964 -4.233 12.462 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.678 -3.791 13.567 1.00 0.00 H new ATOM 3520 N ASP A 230 -2.593 -7.549 10.245 1.00 0.00 N ATOM 3521 CA ASP A 230 -2.979 -8.537 9.243 1.00 0.00 C ATOM 3522 C ASP A 230 -4.488 -8.757 9.250 1.00 0.00 C ATOM 3523 O ASP A 230 -4.964 -9.871 9.031 1.00 0.00 O ATOM 3524 CB ASP A 230 -2.256 -9.861 9.496 1.00 0.00 C ATOM 3525 CG ASP A 230 -1.870 -10.565 8.210 1.00 0.00 C ATOM 3526 OD1 ASP A 230 -2.780 -10.907 7.426 1.00 0.00 O ATOM 3527 OD2 ASP A 230 -0.659 -10.774 7.988 1.00 0.00 O ATOM 0 H ASP A 230 -1.912 -6.863 9.920 1.00 0.00 H new ATOM 0 HA ASP A 230 -2.690 -8.156 8.263 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -1.360 -9.675 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -2.898 -10.515 10.086 1.00 0.00 H new ATOM 3532 N ALA A 231 -5.236 -7.689 9.505 1.00 0.00 N ATOM 3533 CA ALA A 231 -6.691 -7.766 9.540 1.00 0.00 C ATOM 3534 C ALA A 231 -7.315 -6.874 8.472 1.00 0.00 C ATOM 3535 O ALA A 231 -7.279 -5.647 8.575 1.00 0.00 O ATOM 3536 CB ALA A 231 -7.207 -7.380 10.919 1.00 0.00 C ATOM 0 H ALA A 231 -4.858 -6.760 9.690 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.980 -8.796 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -8.295 -7.442 10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -6.797 -8.061 11.665 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.899 -6.360 11.150 1.00 0.00 H new ATOM 3542 N CYS A 232 -7.884 -7.497 7.446 1.00 0.00 N ATOM 3543 CA CYS A 232 -8.514 -6.759 6.357 1.00 0.00 C ATOM 3544 C CYS A 232 -9.896 -7.324 6.046 1.00 0.00 C ATOM 3545 O CYS A 232 -10.112 -8.535 6.106 1.00 0.00 O ATOM 3546 CB CYS A 232 -7.636 -6.808 5.106 1.00 0.00 C ATOM 3547 SG CYS A 232 -7.123 -8.475 4.628 1.00 0.00 S ATOM 0 H CYS A 232 -7.922 -8.511 7.345 1.00 0.00 H new ATOM 0 HA CYS A 232 -8.628 -5.722 6.671 1.00 0.00 H new ATOM 0 HB2 CYS A 232 -8.179 -6.355 4.276 1.00 0.00 H new ATOM 0 HB3 CYS A 232 -6.747 -6.200 5.275 1.00 0.00 H new ATOM 0 HG CYS A 232 -6.766 -8.478 3.378 1.00 0.00 H new ATOM 3553 N PHE A 233 -10.830 -6.439 5.714 1.00 0.00 N ATOM 3554 CA PHE A 233 -12.193 -6.848 5.396 1.00 0.00 C ATOM 3555 C PHE A 233 -12.567 -6.437 3.975 1.00 0.00 C ATOM 3556 O PHE A 233 -12.778 -5.257 3.694 1.00 0.00 O ATOM 3557 CB PHE A 233 -13.178 -6.235 6.392 1.00 0.00 C ATOM 3558 CG PHE A 233 -14.617 -6.420 6.004 1.00 0.00 C ATOM 3559 CD1 PHE A 233 -15.217 -7.667 6.088 1.00 0.00 C ATOM 3560 CD2 PHE A 233 -15.371 -5.348 5.554 1.00 0.00 C ATOM 3561 CE1 PHE A 233 -16.540 -7.840 5.730 1.00 0.00 C ATOM 3562 CE2 PHE A 233 -16.695 -5.515 5.195 1.00 0.00 C ATOM 3563 CZ PHE A 233 -17.281 -6.762 5.284 1.00 0.00 C ATOM 0 H PHE A 233 -10.668 -5.434 5.658 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.245 -7.934 5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -13.015 -6.681 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -12.970 -5.169 6.487 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -14.644 -8.513 6.437 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -14.918 -4.370 5.483 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -16.995 -8.817 5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -17.271 -4.671 4.845 1.00 0.00 H new ATOM 0 HZ PHE A 233 -18.316 -6.895 5.006 1.00 0.00 H new ATOM 3573 N SER A 234 -12.645 -7.418 3.082 1.00 0.00 N ATOM 3574 CA SER A 234 -12.989 -7.159 1.689 1.00 0.00 C ATOM 3575 C SER A 234 -14.373 -7.708 1.359 1.00 0.00 C ATOM 3576 O SER A 234 -14.774 -8.755 1.865 1.00 0.00 O ATOM 3577 CB SER A 234 -11.946 -7.782 0.759 1.00 0.00 C ATOM 3578 OG SER A 234 -11.937 -7.138 -0.503 1.00 0.00 O ATOM 0 H SER A 234 -12.475 -8.400 3.298 1.00 0.00 H new ATOM 0 HA SER A 234 -13.001 -6.079 1.539 1.00 0.00 H new ATOM 0 HB2 SER A 234 -10.959 -7.709 1.215 1.00 0.00 H new ATOM 0 HB3 SER A 234 -12.159 -8.843 0.628 1.00 0.00 H new ATOM 0 HG SER A 234 -11.381 -7.649 -1.127 1.00 0.00 H new ATOM 3584 N ALA A 235 -15.100 -6.992 0.507 1.00 0.00 N ATOM 3585 CA ALA A 235 -16.438 -7.407 0.107 1.00 0.00 C ATOM 3586 C ALA A 235 -16.724 -7.022 -1.340 1.00 0.00 C ATOM 3587 O ALA A 235 -16.379 -5.925 -1.781 1.00 0.00 O ATOM 3588 CB ALA A 235 -17.479 -6.796 1.034 1.00 0.00 C ATOM 0 H ALA A 235 -14.784 -6.121 0.081 1.00 0.00 H new ATOM 0 HA ALA A 235 -16.492 -8.493 0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -18.474 -7.114 0.724 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -17.295 -7.126 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -17.415 -5.709 0.987 1.00 0.00 H new ATOM 3594 N LYS A 236 -17.355 -7.930 -2.076 1.00 0.00 N ATOM 3595 CA LYS A 236 -17.689 -7.686 -3.474 1.00 0.00 C ATOM 3596 C LYS A 236 -19.194 -7.777 -3.699 1.00 0.00 C ATOM 3597 O LYS A 236 -19.845 -8.714 -3.237 1.00 0.00 O ATOM 3598 CB LYS A 236 -16.966 -8.690 -4.375 1.00 0.00 C ATOM 3599 CG LYS A 236 -17.158 -10.135 -3.951 1.00 0.00 C ATOM 3600 CD LYS A 236 -16.363 -11.085 -4.832 1.00 0.00 C ATOM 3601 CE LYS A 236 -14.919 -11.196 -4.369 1.00 0.00 C ATOM 3602 NZ LYS A 236 -14.763 -12.190 -3.271 1.00 0.00 N ATOM 0 H LYS A 236 -17.646 -8.843 -1.727 1.00 0.00 H new ATOM 0 HA LYS A 236 -17.363 -6.678 -3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -17.322 -8.570 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -15.901 -8.460 -4.380 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -16.848 -10.255 -2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -18.216 -10.392 -3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -16.828 -12.071 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -16.390 -10.735 -5.864 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -14.289 -11.483 -5.211 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.571 -10.221 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -13.765 -12.236 -2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.344 -11.903 -2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -15.071 -13.126 -3.604 1.00 0.00 H new ATOM 3616 N VAL A 237 -19.742 -6.799 -4.412 1.00 0.00 N ATOM 3617 CA VAL A 237 -21.171 -6.770 -4.701 1.00 0.00 C ATOM 3618 C VAL A 237 -21.441 -6.197 -6.087 1.00 0.00 C ATOM 3619 O VAL A 237 -21.018 -5.086 -6.404 1.00 0.00 O ATOM 3620 CB VAL A 237 -21.938 -5.939 -3.655 1.00 0.00 C ATOM 3621 CG1 VAL A 237 -23.352 -5.648 -4.137 1.00 0.00 C ATOM 3622 CG2 VAL A 237 -21.961 -6.659 -2.315 1.00 0.00 C ATOM 0 H VAL A 237 -19.218 -6.015 -4.801 1.00 0.00 H new ATOM 0 HA VAL A 237 -21.522 -7.801 -4.664 1.00 0.00 H new ATOM 0 HB VAL A 237 -21.422 -4.988 -3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -23.879 -5.060 -3.385 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -23.310 -5.088 -5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -23.881 -6.587 -4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -22.507 -6.058 -1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -22.453 -7.625 -2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -20.940 -6.811 -1.966 1.00 0.00 H new ATOM 3632 N ASN A 238 -22.150 -6.963 -6.911 1.00 0.00 N ATOM 3633 CA ASN A 238 -22.477 -6.531 -8.265 1.00 0.00 C ATOM 3634 C ASN A 238 -23.889 -5.956 -8.326 1.00 0.00 C ATOM 3635 O ASN A 238 -24.602 -5.927 -7.325 1.00 0.00 O ATOM 3636 CB ASN A 238 -22.347 -7.701 -9.241 1.00 0.00 C ATOM 3637 CG ASN A 238 -20.901 -8.075 -9.507 1.00 0.00 C ATOM 3638 OD1 ASN A 238 -20.487 -9.208 -9.264 1.00 0.00 O ATOM 3639 ND2 ASN A 238 -20.127 -7.120 -10.009 1.00 0.00 N ATOM 0 H ASN A 238 -22.509 -7.885 -6.664 1.00 0.00 H new ATOM 0 HA ASN A 238 -21.773 -5.749 -8.551 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -22.875 -8.566 -8.839 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -22.831 -7.441 -10.182 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -19.145 -7.312 -10.209 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -20.514 -6.195 -10.195 1.00 0.00 H new ATOM 3646 N ASN A 239 -24.286 -5.502 -9.511 1.00 0.00 N ATOM 3647 CA ASN A 239 -25.613 -4.929 -9.704 1.00 0.00 C ATOM 3648 C ASN A 239 -26.692 -5.999 -9.572 1.00 0.00 C ATOM 3649 O ASN A 239 -27.229 -6.479 -10.570 1.00 0.00 O ATOM 3650 CB ASN A 239 -25.707 -4.259 -11.077 1.00 0.00 C ATOM 3651 CG ASN A 239 -26.604 -3.037 -11.063 1.00 0.00 C ATOM 3652 OD1 ASN A 239 -26.221 -1.967 -11.536 1.00 0.00 O ATOM 3653 ND2 ASN A 239 -27.806 -3.190 -10.519 1.00 0.00 N ATOM 0 H ASN A 239 -23.708 -5.520 -10.351 1.00 0.00 H new ATOM 0 HA ASN A 239 -25.774 -4.179 -8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -24.709 -3.970 -11.406 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -26.087 -4.977 -11.804 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -28.453 -2.402 -10.482 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -28.082 -4.095 -10.139 1.00 0.00 H new ATOM 3660 N SER A 240 -27.004 -6.367 -8.334 1.00 0.00 N ATOM 3661 CA SER A 240 -28.017 -7.383 -8.071 1.00 0.00 C ATOM 3662 C SER A 240 -27.687 -8.681 -8.802 1.00 0.00 C ATOM 3663 O SER A 240 -28.566 -9.505 -9.054 1.00 0.00 O ATOM 3664 CB SER A 240 -29.397 -6.880 -8.499 1.00 0.00 C ATOM 3665 OG SER A 240 -29.913 -5.949 -7.564 1.00 0.00 O ATOM 0 H SER A 240 -26.570 -5.977 -7.497 1.00 0.00 H new ATOM 0 HA SER A 240 -28.027 -7.582 -6.999 1.00 0.00 H new ATOM 0 HB2 SER A 240 -29.329 -6.413 -9.482 1.00 0.00 H new ATOM 0 HB3 SER A 240 -30.082 -7.723 -8.593 1.00 0.00 H new ATOM 0 HG SER A 240 -30.795 -5.641 -7.861 1.00 0.00 H new ATOM 3671 N SER A 241 -26.413 -8.855 -9.139 1.00 0.00 N ATOM 3672 CA SER A 241 -25.966 -10.050 -9.845 1.00 0.00 C ATOM 3673 C SER A 241 -25.357 -11.058 -8.874 1.00 0.00 C ATOM 3674 O SER A 241 -25.488 -12.269 -9.056 1.00 0.00 O ATOM 3675 CB SER A 241 -24.944 -9.680 -10.921 1.00 0.00 C ATOM 3676 OG SER A 241 -25.576 -9.455 -12.169 1.00 0.00 O ATOM 0 H SER A 241 -25.673 -8.184 -8.935 1.00 0.00 H new ATOM 0 HA SER A 241 -26.834 -10.507 -10.320 1.00 0.00 H new ATOM 0 HB2 SER A 241 -24.401 -8.785 -10.618 1.00 0.00 H new ATOM 0 HB3 SER A 241 -24.210 -10.480 -11.020 1.00 0.00 H new ATOM 0 HG SER A 241 -24.960 -9.690 -12.894 1.00 0.00 H new ATOM 3682 N LEU A 242 -24.692 -10.549 -7.844 1.00 0.00 N ATOM 3683 CA LEU A 242 -24.062 -11.404 -6.843 1.00 0.00 C ATOM 3684 C LEU A 242 -23.488 -10.572 -5.700 1.00 0.00 C ATOM 3685 O LEU A 242 -22.810 -9.569 -5.929 1.00 0.00 O ATOM 3686 CB LEU A 242 -22.955 -12.243 -7.484 1.00 0.00 C ATOM 3687 CG LEU A 242 -22.215 -13.203 -6.551 1.00 0.00 C ATOM 3688 CD1 LEU A 242 -21.144 -12.463 -5.765 1.00 0.00 C ATOM 3689 CD2 LEU A 242 -23.192 -13.890 -5.608 1.00 0.00 C ATOM 0 H LEU A 242 -24.575 -9.549 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 242 -24.824 -12.069 -6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -23.391 -12.823 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -22.226 -11.567 -7.930 1.00 0.00 H new ATOM 0 HG LEU A 242 -21.729 -13.967 -7.158 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -20.628 -13.162 -5.107 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -20.427 -12.019 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -21.608 -11.677 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -22.648 -14.569 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -23.707 -13.140 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -23.922 -14.454 -6.188 1.00 0.00 H new ATOM 3701 N ILE A 243 -23.762 -10.996 -4.471 1.00 0.00 N ATOM 3702 CA ILE A 243 -23.270 -10.292 -3.293 1.00 0.00 C ATOM 3703 C ILE A 243 -22.450 -11.218 -2.402 1.00 0.00 C ATOM 3704 O ILE A 243 -22.986 -12.138 -1.786 1.00 0.00 O ATOM 3705 CB ILE A 243 -24.427 -9.696 -2.470 1.00 0.00 C ATOM 3706 CG1 ILE A 243 -25.567 -10.708 -2.345 1.00 0.00 C ATOM 3707 CG2 ILE A 243 -24.922 -8.407 -3.108 1.00 0.00 C ATOM 3708 CD1 ILE A 243 -26.543 -10.664 -3.501 1.00 0.00 C ATOM 0 H ILE A 243 -24.322 -11.823 -4.265 1.00 0.00 H new ATOM 0 HA ILE A 243 -22.635 -9.482 -3.651 1.00 0.00 H new ATOM 0 HB ILE A 243 -24.061 -9.465 -1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -25.146 -11.711 -2.273 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -26.107 -10.522 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -25.740 -7.998 -2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -24.107 -7.685 -3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -25.275 -8.613 -4.118 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -27.325 -11.408 -3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -26.992 -9.673 -3.560 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -26.016 -10.880 -4.430 1.00 0.00 H new ATOM 3720 N GLY A 244 -21.146 -10.967 -2.337 1.00 0.00 N ATOM 3721 CA GLY A 244 -20.273 -11.786 -1.516 1.00 0.00 C ATOM 3722 C GLY A 244 -19.460 -10.964 -0.536 1.00 0.00 C ATOM 3723 O GLY A 244 -19.128 -9.810 -0.807 1.00 0.00 O ATOM 0 H GLY A 244 -20.679 -10.211 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 244 -20.872 -12.513 -0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 244 -19.598 -12.350 -2.160 1.00 0.00 H new ATOM 3727 N LEU A 245 -19.139 -11.559 0.608 1.00 0.00 N ATOM 3728 CA LEU A 245 -18.360 -10.873 1.634 1.00 0.00 C ATOM 3729 C LEU A 245 -17.189 -11.735 2.095 1.00 0.00 C ATOM 3730 O LEU A 245 -17.291 -12.960 2.154 1.00 0.00 O ATOM 3731 CB LEU A 245 -19.250 -10.522 2.828 1.00 0.00 C ATOM 3732 CG LEU A 245 -20.529 -9.747 2.507 1.00 0.00 C ATOM 3733 CD1 LEU A 245 -21.528 -9.871 3.646 1.00 0.00 C ATOM 3734 CD2 LEU A 245 -20.211 -8.285 2.230 1.00 0.00 C ATOM 0 H LEU A 245 -19.406 -12.514 0.848 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.964 -9.954 1.201 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -19.527 -11.447 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -18.662 -9.936 3.534 1.00 0.00 H new ATOM 0 HG LEU A 245 -20.976 -10.177 1.611 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -22.432 -9.313 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -21.779 -10.921 3.797 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -21.090 -9.468 4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -21.133 -7.749 2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -19.740 -7.842 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -19.532 -8.215 1.380 1.00 0.00 H new ATOM 3746 N GLY A 246 -16.076 -11.085 2.422 1.00 0.00 N ATOM 3747 CA GLY A 246 -14.902 -11.808 2.876 1.00 0.00 C ATOM 3748 C GLY A 246 -14.159 -11.075 3.976 1.00 0.00 C ATOM 3749 O GLY A 246 -13.519 -10.053 3.728 1.00 0.00 O ATOM 0 H GLY A 246 -15.966 -10.072 2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -15.202 -12.792 3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -14.230 -11.970 2.033 1.00 0.00 H new ATOM 3753 N TYR A 247 -14.246 -11.597 5.194 1.00 0.00 N ATOM 3754 CA TYR A 247 -13.580 -10.984 6.337 1.00 0.00 C ATOM 3755 C TYR A 247 -12.300 -11.735 6.690 1.00 0.00 C ATOM 3756 O TYR A 247 -12.288 -12.963 6.771 1.00 0.00 O ATOM 3757 CB TYR A 247 -14.517 -10.956 7.546 1.00 0.00 C ATOM 3758 CG TYR A 247 -13.939 -10.240 8.745 1.00 0.00 C ATOM 3759 CD1 TYR A 247 -13.194 -9.077 8.592 1.00 0.00 C ATOM 3760 CD2 TYR A 247 -14.136 -10.727 10.032 1.00 0.00 C ATOM 3761 CE1 TYR A 247 -12.662 -8.420 9.684 1.00 0.00 C ATOM 3762 CE2 TYR A 247 -13.610 -10.075 11.130 1.00 0.00 C ATOM 3763 CZ TYR A 247 -12.873 -8.922 10.951 1.00 0.00 C ATOM 3764 OH TYR A 247 -12.346 -8.271 12.043 1.00 0.00 O ATOM 0 H TYR A 247 -14.771 -12.443 5.415 1.00 0.00 H new ATOM 0 HA TYR A 247 -13.317 -9.962 6.065 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -15.451 -10.472 7.260 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -14.762 -11.980 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -13.028 -8.680 7.601 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -14.710 -11.630 10.176 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -12.084 -7.518 9.547 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -13.775 -10.465 12.123 1.00 0.00 H new ATOM 0 HH TYR A 247 -12.924 -8.417 12.821 1.00 0.00 H new ATOM 3774 N THR A 248 -11.221 -10.986 6.899 1.00 0.00 N ATOM 3775 CA THR A 248 -9.934 -11.579 7.242 1.00 0.00 C ATOM 3776 C THR A 248 -9.369 -10.965 8.518 1.00 0.00 C ATOM 3777 O THR A 248 -8.857 -9.846 8.504 1.00 0.00 O ATOM 3778 CB THR A 248 -8.912 -11.401 6.104 1.00 0.00 C ATOM 3779 OG1 THR A 248 -9.455 -11.898 4.876 1.00 0.00 O ATOM 3780 CG2 THR A 248 -7.615 -12.129 6.422 1.00 0.00 C ATOM 0 H THR A 248 -11.213 -9.968 6.837 1.00 0.00 H new ATOM 0 HA THR A 248 -10.108 -12.643 7.400 1.00 0.00 H new ATOM 0 HB THR A 248 -8.697 -10.337 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.800 -11.780 4.157 1.00 0.00 H new ATOM 0 HG21 THR A 248 -6.909 -11.989 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 248 -7.189 -11.728 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 248 -7.816 -13.193 6.549 1.00 0.00 H new ATOM 3788 N GLN A 249 -9.465 -11.705 9.618 1.00 0.00 N ATOM 3789 CA GLN A 249 -8.962 -11.232 10.902 1.00 0.00 C ATOM 3790 C GLN A 249 -8.045 -12.268 11.543 1.00 0.00 C ATOM 3791 O GLN A 249 -8.222 -13.472 11.354 1.00 0.00 O ATOM 3792 CB GLN A 249 -10.126 -10.912 11.843 1.00 0.00 C ATOM 3793 CG GLN A 249 -9.880 -9.698 12.724 1.00 0.00 C ATOM 3794 CD GLN A 249 -10.801 -9.653 13.927 1.00 0.00 C ATOM 3795 OE1 GLN A 249 -11.361 -10.672 14.333 1.00 0.00 O ATOM 3796 NE2 GLN A 249 -10.964 -8.469 14.505 1.00 0.00 N ATOM 0 H GLN A 249 -9.886 -12.634 9.646 1.00 0.00 H new ATOM 0 HA GLN A 249 -8.386 -10.324 10.726 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -11.026 -10.744 11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -10.318 -11.778 12.477 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -8.844 -9.705 13.064 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -10.016 -8.792 12.133 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -10.481 -7.650 14.136 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -11.573 -8.378 15.318 1.00 0.00 H new ATOM 3805 N THR A 250 -7.063 -11.793 12.303 1.00 0.00 N ATOM 3806 CA THR A 250 -6.117 -12.678 12.970 1.00 0.00 C ATOM 3807 C THR A 250 -6.411 -12.772 14.463 1.00 0.00 C ATOM 3808 O THR A 250 -6.555 -11.755 15.143 1.00 0.00 O ATOM 3809 CB THR A 250 -4.666 -12.199 12.774 1.00 0.00 C ATOM 3810 OG1 THR A 250 -3.758 -13.130 13.374 1.00 0.00 O ATOM 3811 CG2 THR A 250 -4.463 -10.820 13.383 1.00 0.00 C ATOM 0 H THR A 250 -6.902 -10.800 12.472 1.00 0.00 H new ATOM 0 HA THR A 250 -6.232 -13.663 12.517 1.00 0.00 H new ATOM 0 HB THR A 250 -4.469 -12.137 11.704 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.075 -14.044 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.431 -10.504 13.232 1.00 0.00 H new ATOM 0 HG22 THR A 250 -5.135 -10.108 12.903 1.00 0.00 H new ATOM 0 HG23 THR A 250 -4.678 -10.859 14.451 1.00 0.00 H new ATOM 3819 N LEU A 251 -6.499 -13.997 14.968 1.00 0.00 N ATOM 3820 CA LEU A 251 -6.775 -14.224 16.382 1.00 0.00 C ATOM 3821 C LEU A 251 -5.500 -14.592 17.134 1.00 0.00 C ATOM 3822 O LEU A 251 -5.402 -14.395 18.345 1.00 0.00 O ATOM 3823 CB LEU A 251 -7.816 -15.333 16.547 1.00 0.00 C ATOM 3824 CG LEU A 251 -8.489 -15.424 17.917 1.00 0.00 C ATOM 3825 CD1 LEU A 251 -9.508 -14.307 18.085 1.00 0.00 C ATOM 3826 CD2 LEU A 251 -9.150 -16.782 18.098 1.00 0.00 C ATOM 0 H LEU A 251 -6.383 -14.849 14.419 1.00 0.00 H new ATOM 0 HA LEU A 251 -7.169 -13.299 16.803 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -8.590 -15.192 15.793 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -7.336 -16.289 16.336 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.724 -15.310 18.685 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -9.977 -14.387 19.066 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -9.008 -13.342 18.000 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -10.270 -14.390 17.310 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -9.624 -16.828 19.079 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -9.904 -16.926 17.324 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -8.397 -17.566 18.021 1.00 0.00 H new ATOM 3838 N LYS A 252 -4.524 -15.126 16.408 1.00 0.00 N ATOM 3839 CA LYS A 252 -3.253 -15.519 17.004 1.00 0.00 C ATOM 3840 C LYS A 252 -2.128 -14.597 16.543 1.00 0.00 C ATOM 3841 O LYS A 252 -2.241 -13.896 15.538 1.00 0.00 O ATOM 3842 CB LYS A 252 -2.921 -16.968 16.639 1.00 0.00 C ATOM 3843 CG LYS A 252 -3.425 -17.981 17.653 1.00 0.00 C ATOM 3844 CD LYS A 252 -2.752 -19.331 17.473 1.00 0.00 C ATOM 3845 CE LYS A 252 -1.316 -19.310 17.975 1.00 0.00 C ATOM 3846 NZ LYS A 252 -0.763 -20.684 18.133 1.00 0.00 N ATOM 0 H LYS A 252 -4.589 -15.297 15.405 1.00 0.00 H new ATOM 0 HA LYS A 252 -3.347 -15.436 18.087 1.00 0.00 H new ATOM 0 HB2 LYS A 252 -3.352 -17.196 15.664 1.00 0.00 H new ATOM 0 HB3 LYS A 252 -1.840 -17.071 16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -3.238 -17.612 18.661 1.00 0.00 H new ATOM 0 HG3 LYS A 252 -4.504 -18.095 17.550 1.00 0.00 H new ATOM 0 HD2 LYS A 252 -3.315 -20.094 18.010 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -2.766 -19.608 16.419 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.696 -18.747 17.278 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -1.273 -18.789 18.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 0.217 -20.626 18.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -1.339 -21.214 18.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -0.780 -21.173 17.215 1.00 0.00 H new ATOM 3860 N PRO A 253 -1.016 -14.598 17.293 1.00 0.00 N ATOM 3861 CA PRO A 253 0.151 -13.769 16.980 1.00 0.00 C ATOM 3862 C PRO A 253 0.879 -14.243 15.726 1.00 0.00 C ATOM 3863 O PRO A 253 1.788 -13.575 15.234 1.00 0.00 O ATOM 3864 CB PRO A 253 1.045 -13.934 18.211 1.00 0.00 C ATOM 3865 CG PRO A 253 0.656 -15.252 18.788 1.00 0.00 C ATOM 3866 CD PRO A 253 -0.813 -15.410 18.505 1.00 0.00 C ATOM 0 HA PRO A 253 -0.127 -12.735 16.774 1.00 0.00 H new ATOM 0 HB2 PRO A 253 2.100 -13.917 17.939 1.00 0.00 H new ATOM 0 HB3 PRO A 253 0.887 -13.127 18.926 1.00 0.00 H new ATOM 0 HG2 PRO A 253 1.230 -16.061 18.336 1.00 0.00 H new ATOM 0 HG3 PRO A 253 0.853 -15.282 19.860 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -1.080 -16.454 18.339 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -1.423 -15.053 19.335 1.00 0.00 H new ATOM 3874 N GLY A 254 0.472 -15.400 15.213 1.00 0.00 N ATOM 3875 CA GLY A 254 1.096 -15.943 14.020 1.00 0.00 C ATOM 3876 C GLY A 254 0.081 -16.440 13.010 1.00 0.00 C ATOM 3877 O GLY A 254 0.260 -16.266 11.804 1.00 0.00 O ATOM 0 H GLY A 254 -0.278 -15.971 15.602 1.00 0.00 H new ATOM 0 HA2 GLY A 254 1.718 -15.176 13.558 1.00 0.00 H new ATOM 0 HA3 GLY A 254 1.757 -16.763 14.301 1.00 0.00 H new ATOM 3881 N ILE A 255 -0.985 -17.062 13.502 1.00 0.00 N ATOM 3882 CA ILE A 255 -2.031 -17.587 12.633 1.00 0.00 C ATOM 3883 C ILE A 255 -3.256 -16.678 12.637 1.00 0.00 C ATOM 3884 O ILE A 255 -3.538 -16.001 13.626 1.00 0.00 O ATOM 3885 CB ILE A 255 -2.456 -19.005 13.057 1.00 0.00 C ATOM 3886 CG1 ILE A 255 -1.225 -19.886 13.275 1.00 0.00 C ATOM 3887 CG2 ILE A 255 -3.374 -19.618 12.010 1.00 0.00 C ATOM 3888 CD1 ILE A 255 -0.411 -20.109 12.019 1.00 0.00 C ATOM 0 H ILE A 255 -1.147 -17.215 14.497 1.00 0.00 H new ATOM 0 HA ILE A 255 -1.615 -17.628 11.626 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.003 -18.938 13.997 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.590 -19.428 14.033 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.544 -20.851 13.668 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.666 -20.620 12.324 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -4.264 -18.999 11.899 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -2.851 -19.675 11.056 1.00 0.00 H new ATOM 0 HD11 ILE A 255 0.446 -20.742 12.248 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -1.030 -20.596 11.266 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -0.061 -19.150 11.637 1.00 0.00 H new ATOM 3900 N LYS A 256 -3.983 -16.670 11.524 1.00 0.00 N ATOM 3901 CA LYS A 256 -5.180 -15.848 11.399 1.00 0.00 C ATOM 3902 C LYS A 256 -6.342 -16.661 10.838 1.00 0.00 C ATOM 3903 O LYS A 256 -6.232 -17.874 10.653 1.00 0.00 O ATOM 3904 CB LYS A 256 -4.905 -14.643 10.495 1.00 0.00 C ATOM 3905 CG LYS A 256 -4.416 -15.023 9.108 1.00 0.00 C ATOM 3906 CD LYS A 256 -3.583 -13.914 8.488 1.00 0.00 C ATOM 3907 CE LYS A 256 -2.236 -14.431 8.005 1.00 0.00 C ATOM 3908 NZ LYS A 256 -1.472 -13.387 7.269 1.00 0.00 N ATOM 0 H LYS A 256 -3.763 -17.224 10.696 1.00 0.00 H new ATOM 0 HA LYS A 256 -5.452 -15.494 12.393 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -5.817 -14.054 10.401 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -4.161 -14.004 10.971 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -3.822 -15.935 9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -5.270 -15.240 8.467 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -4.126 -13.474 7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -3.428 -13.121 9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -1.652 -14.774 8.859 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -2.390 -15.293 7.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -0.891 -13.836 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -2.135 -12.719 6.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -0.856 -12.876 7.932 1.00 0.00 H new ATOM 3922 N LEU A 257 -7.455 -15.987 10.569 1.00 0.00 N ATOM 3923 CA LEU A 257 -8.638 -16.648 10.028 1.00 0.00 C ATOM 3924 C LEU A 257 -9.358 -15.744 9.032 1.00 0.00 C ATOM 3925 O LEU A 257 -9.437 -14.530 9.222 1.00 0.00 O ATOM 3926 CB LEU A 257 -9.590 -17.040 11.159 1.00 0.00 C ATOM 3927 CG LEU A 257 -10.525 -18.215 10.872 1.00 0.00 C ATOM 3928 CD1 LEU A 257 -10.907 -18.921 12.164 1.00 0.00 C ATOM 3929 CD2 LEU A 257 -11.768 -17.739 10.135 1.00 0.00 C ATOM 0 H LEU A 257 -7.563 -14.984 10.717 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.314 -17.549 9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -8.995 -17.281 12.040 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.198 -16.172 11.413 1.00 0.00 H new ATOM 0 HG LEU A 257 -9.999 -18.926 10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.573 -19.754 11.940 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.008 -19.296 12.653 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -11.414 -18.219 12.826 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.422 -18.588 9.939 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -12.296 -17.008 10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.477 -17.279 9.190 1.00 0.00 H new ATOM 3941 N THR A 258 -9.885 -16.345 7.969 1.00 0.00 N ATOM 3942 CA THR A 258 -10.600 -15.596 6.944 1.00 0.00 C ATOM 3943 C THR A 258 -11.924 -16.266 6.596 1.00 0.00 C ATOM 3944 O THR A 258 -11.948 -17.357 6.025 1.00 0.00 O ATOM 3945 CB THR A 258 -9.757 -15.453 5.662 1.00 0.00 C ATOM 3946 OG1 THR A 258 -8.491 -14.861 5.972 1.00 0.00 O ATOM 3947 CG2 THR A 258 -10.482 -14.602 4.630 1.00 0.00 C ATOM 0 H THR A 258 -9.830 -17.349 7.796 1.00 0.00 H new ATOM 0 HA THR A 258 -10.795 -14.605 7.355 1.00 0.00 H new ATOM 0 HB THR A 258 -9.600 -16.447 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 258 -8.105 -14.471 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 258 -9.868 -14.515 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 258 -11.432 -15.071 4.375 1.00 0.00 H new ATOM 0 HG23 THR A 258 -10.666 -13.610 5.041 1.00 0.00 H new ATOM 3955 N LEU A 259 -13.024 -15.607 6.942 1.00 0.00 N ATOM 3956 CA LEU A 259 -14.354 -16.139 6.665 1.00 0.00 C ATOM 3957 C LEU A 259 -14.882 -15.618 5.333 1.00 0.00 C ATOM 3958 O LEU A 259 -14.721 -14.442 5.006 1.00 0.00 O ATOM 3959 CB LEU A 259 -15.319 -15.764 7.791 1.00 0.00 C ATOM 3960 CG LEU A 259 -14.921 -16.219 9.196 1.00 0.00 C ATOM 3961 CD1 LEU A 259 -15.555 -15.321 10.247 1.00 0.00 C ATOM 3962 CD2 LEU A 259 -15.321 -17.670 9.420 1.00 0.00 C ATOM 0 H LEU A 259 -13.022 -14.703 7.415 1.00 0.00 H new ATOM 0 HA LEU A 259 -14.279 -17.225 6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -15.431 -14.680 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -16.298 -16.184 7.558 1.00 0.00 H new ATOM 0 HG LEU A 259 -13.838 -16.143 9.289 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -15.261 -15.660 11.240 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -15.219 -14.295 10.099 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -16.640 -15.364 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -15.030 -17.977 10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -16.400 -17.771 9.308 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -14.819 -18.303 8.688 1.00 0.00 H new ATOM 3974 N SER A 260 -15.516 -16.501 4.567 1.00 0.00 N ATOM 3975 CA SER A 260 -16.067 -16.131 3.269 1.00 0.00 C ATOM 3976 C SER A 260 -17.545 -16.497 3.182 1.00 0.00 C ATOM 3977 O SER A 260 -17.978 -17.512 3.728 1.00 0.00 O ATOM 3978 CB SER A 260 -15.292 -16.823 2.146 1.00 0.00 C ATOM 3979 OG SER A 260 -13.930 -16.997 2.499 1.00 0.00 O ATOM 0 H SER A 260 -15.660 -17.478 4.823 1.00 0.00 H new ATOM 0 HA SER A 260 -15.970 -15.051 3.156 1.00 0.00 H new ATOM 0 HB2 SER A 260 -15.742 -17.792 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.362 -16.231 1.233 1.00 0.00 H new ATOM 0 HG SER A 260 -13.456 -17.443 1.766 1.00 0.00 H new ATOM 3985 N ALA A 261 -18.316 -15.663 2.491 1.00 0.00 N ATOM 3986 CA ALA A 261 -19.745 -15.899 2.330 1.00 0.00 C ATOM 3987 C ALA A 261 -20.220 -15.467 0.947 1.00 0.00 C ATOM 3988 O ALA A 261 -19.825 -14.414 0.444 1.00 0.00 O ATOM 3989 CB ALA A 261 -20.526 -15.167 3.411 1.00 0.00 C ATOM 0 H ALA A 261 -17.974 -14.818 2.034 1.00 0.00 H new ATOM 0 HA ALA A 261 -19.925 -16.969 2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -21.592 -15.352 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -20.214 -15.527 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -20.332 -14.097 3.339 1.00 0.00 H new ATOM 3995 N LEU A 262 -21.069 -16.286 0.335 1.00 0.00 N ATOM 3996 CA LEU A 262 -21.598 -15.989 -0.991 1.00 0.00 C ATOM 3997 C LEU A 262 -23.123 -15.973 -0.978 1.00 0.00 C ATOM 3998 O LEU A 262 -23.761 -16.929 -0.535 1.00 0.00 O ATOM 3999 CB LEU A 262 -21.096 -17.019 -2.005 1.00 0.00 C ATOM 4000 CG LEU A 262 -21.346 -16.689 -3.477 1.00 0.00 C ATOM 4001 CD1 LEU A 262 -22.804 -16.931 -3.837 1.00 0.00 C ATOM 4002 CD2 LEU A 262 -20.953 -15.250 -3.776 1.00 0.00 C ATOM 0 H LEU A 262 -21.406 -17.161 0.737 1.00 0.00 H new ATOM 0 HA LEU A 262 -21.245 -15.000 -1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -20.024 -17.149 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -21.567 -17.977 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 262 -20.727 -17.347 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -22.964 -16.691 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -23.053 -17.978 -3.662 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -23.441 -16.298 -3.219 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -21.138 -15.033 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -21.545 -14.575 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -19.895 -15.109 -3.557 1.00 0.00 H new ATOM 4014 N LEU A 263 -23.702 -14.882 -1.468 1.00 0.00 N ATOM 4015 CA LEU A 263 -25.153 -14.742 -1.516 1.00 0.00 C ATOM 4016 C LEU A 263 -25.629 -14.485 -2.942 1.00 0.00 C ATOM 4017 O LEU A 263 -25.196 -13.532 -3.589 1.00 0.00 O ATOM 4018 CB LEU A 263 -25.605 -13.602 -0.602 1.00 0.00 C ATOM 4019 CG LEU A 263 -25.785 -13.956 0.875 1.00 0.00 C ATOM 4020 CD1 LEU A 263 -26.872 -15.007 1.043 1.00 0.00 C ATOM 4021 CD2 LEU A 263 -24.472 -14.443 1.470 1.00 0.00 C ATOM 0 H LEU A 263 -23.189 -14.082 -1.838 1.00 0.00 H new ATOM 0 HA LEU A 263 -25.595 -15.676 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -24.877 -12.794 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -26.551 -13.214 -0.980 1.00 0.00 H new ATOM 0 HG LEU A 263 -26.092 -13.057 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -26.986 -15.247 2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -27.814 -14.621 0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -26.595 -15.908 0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -24.619 -14.690 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -24.135 -15.329 0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -23.720 -13.659 1.383 1.00 0.00 H new ATOM 4033 N ASP A 264 -26.524 -15.340 -3.424 1.00 0.00 N ATOM 4034 CA ASP A 264 -27.062 -15.204 -4.773 1.00 0.00 C ATOM 4035 C ASP A 264 -28.348 -14.384 -4.765 1.00 0.00 C ATOM 4036 O ASP A 264 -29.418 -14.892 -4.431 1.00 0.00 O ATOM 4037 CB ASP A 264 -27.325 -16.583 -5.381 1.00 0.00 C ATOM 4038 CG ASP A 264 -27.253 -16.570 -6.896 1.00 0.00 C ATOM 4039 OD1 ASP A 264 -27.941 -15.732 -7.515 1.00 0.00 O ATOM 4040 OD2 ASP A 264 -26.510 -17.400 -7.461 1.00 0.00 O ATOM 0 H ASP A 264 -26.892 -16.135 -2.901 1.00 0.00 H new ATOM 0 HA ASP A 264 -26.324 -14.682 -5.382 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -26.596 -17.294 -4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -28.309 -16.933 -5.070 1.00 0.00 H new ATOM 4045 N GLY A 265 -28.236 -13.112 -5.133 1.00 0.00 N ATOM 4046 CA GLY A 265 -29.397 -12.242 -5.160 1.00 0.00 C ATOM 4047 C GLY A 265 -29.840 -11.823 -3.772 1.00 0.00 C ATOM 4048 O GLY A 265 -30.844 -11.128 -3.616 1.00 0.00 O ATOM 0 H GLY A 265 -27.361 -12.668 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -29.168 -11.354 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -30.219 -12.753 -5.661 1.00 0.00 H new ATOM 4052 N LYS A 266 -29.091 -12.248 -2.761 1.00 0.00 N ATOM 4053 CA LYS A 266 -29.411 -11.915 -1.378 1.00 0.00 C ATOM 4054 C LYS A 266 -30.757 -12.507 -0.973 1.00 0.00 C ATOM 4055 O LYS A 266 -31.342 -12.111 0.035 1.00 0.00 O ATOM 4056 CB LYS A 266 -29.433 -10.396 -1.190 1.00 0.00 C ATOM 4057 CG LYS A 266 -29.418 -9.963 0.266 1.00 0.00 C ATOM 4058 CD LYS A 266 -28.629 -8.678 0.457 1.00 0.00 C ATOM 4059 CE LYS A 266 -28.084 -8.565 1.873 1.00 0.00 C ATOM 4060 NZ LYS A 266 -26.726 -9.165 1.993 1.00 0.00 N ATOM 0 H LYS A 266 -28.257 -12.824 -2.873 1.00 0.00 H new ATOM 0 HA LYS A 266 -28.639 -12.343 -0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -28.571 -9.963 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -30.323 -9.992 -1.671 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -30.441 -9.818 0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -28.982 -10.753 0.877 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -27.804 -8.647 -0.255 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -29.268 -7.822 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -28.045 -7.515 2.165 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -28.764 -9.063 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -26.389 -9.068 2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -26.768 -10.173 1.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -26.071 -8.673 1.352 1.00 0.00 H new ATOM 4074 N ASN A 267 -31.242 -13.459 -1.764 1.00 0.00 N ATOM 4075 CA ASN A 267 -32.519 -14.106 -1.486 1.00 0.00 C ATOM 4076 C ASN A 267 -32.308 -15.529 -0.976 1.00 0.00 C ATOM 4077 O ASN A 267 -33.199 -16.119 -0.366 1.00 0.00 O ATOM 4078 CB ASN A 267 -33.388 -14.127 -2.745 1.00 0.00 C ATOM 4079 CG ASN A 267 -34.165 -12.839 -2.933 1.00 0.00 C ATOM 4080 OD1 ASN A 267 -33.969 -11.870 -2.200 1.00 0.00 O ATOM 4081 ND2 ASN A 267 -35.055 -12.823 -3.919 1.00 0.00 N ATOM 0 H ASN A 267 -30.770 -13.799 -2.602 1.00 0.00 H new ATOM 0 HA ASN A 267 -33.028 -13.533 -0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -32.756 -14.297 -3.617 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -34.085 -14.963 -2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -35.609 -11.984 -4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -35.185 -13.650 -4.502 1.00 0.00 H new ATOM 4088 N VAL A 268 -31.122 -16.073 -1.231 1.00 0.00 N ATOM 4089 CA VAL A 268 -30.793 -17.425 -0.796 1.00 0.00 C ATOM 4090 C VAL A 268 -30.674 -17.501 0.722 1.00 0.00 C ATOM 4091 O VAL A 268 -30.620 -18.587 1.297 1.00 0.00 O ATOM 4092 CB VAL A 268 -29.475 -17.913 -1.428 1.00 0.00 C ATOM 4093 CG1 VAL A 268 -29.550 -17.834 -2.945 1.00 0.00 C ATOM 4094 CG2 VAL A 268 -28.300 -17.103 -0.901 1.00 0.00 C ATOM 0 H VAL A 268 -30.374 -15.598 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 268 -31.607 -18.070 -1.126 1.00 0.00 H new ATOM 0 HB VAL A 268 -29.322 -18.956 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -28.611 -18.182 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -30.367 -18.461 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -29.726 -16.802 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -27.377 -17.461 -1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -28.443 -16.051 -1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -28.237 -17.216 0.181 1.00 0.00 H new ATOM 4104 N ASN A 269 -30.633 -16.339 1.366 1.00 0.00 N ATOM 4105 CA ASN A 269 -30.521 -16.273 2.818 1.00 0.00 C ATOM 4106 C ASN A 269 -31.567 -17.161 3.486 1.00 0.00 C ATOM 4107 O ASN A 269 -31.348 -17.681 4.579 1.00 0.00 O ATOM 4108 CB ASN A 269 -30.679 -14.829 3.298 1.00 0.00 C ATOM 4109 CG ASN A 269 -29.591 -13.919 2.762 1.00 0.00 C ATOM 4110 OD1 ASN A 269 -29.573 -13.586 1.577 1.00 0.00 O ATOM 4111 ND2 ASN A 269 -28.677 -13.512 3.635 1.00 0.00 N ATOM 0 H ASN A 269 -30.676 -15.430 0.905 1.00 0.00 H new ATOM 0 HA ASN A 269 -29.532 -16.635 3.098 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -31.652 -14.450 2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -30.663 -14.807 4.388 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -27.921 -12.898 3.333 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -28.731 -13.813 4.608 1.00 0.00 H new ATOM 4118 N ALA A 270 -32.704 -17.328 2.819 1.00 0.00 N ATOM 4119 CA ALA A 270 -33.784 -18.155 3.346 1.00 0.00 C ATOM 4120 C ALA A 270 -33.272 -19.533 3.750 1.00 0.00 C ATOM 4121 O ALA A 270 -33.424 -19.951 4.897 1.00 0.00 O ATOM 4122 CB ALA A 270 -34.899 -18.283 2.319 1.00 0.00 C ATOM 0 H ALA A 270 -32.902 -16.902 1.913 1.00 0.00 H new ATOM 0 HA ALA A 270 -34.181 -17.668 4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -35.698 -18.903 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -35.291 -17.294 2.082 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -34.507 -18.744 1.412 1.00 0.00 H new ATOM 4128 N GLY A 271 -32.666 -20.237 2.798 1.00 0.00 N ATOM 4129 CA GLY A 271 -32.143 -21.562 3.074 1.00 0.00 C ATOM 4130 C GLY A 271 -31.287 -22.095 1.943 1.00 0.00 C ATOM 4131 O GLY A 271 -31.481 -23.220 1.485 1.00 0.00 O ATOM 0 H GLY A 271 -32.528 -19.913 1.841 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -31.552 -21.532 3.990 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -32.972 -22.247 3.252 1.00 0.00 H new ATOM 4135 N GLY A 272 -30.337 -21.283 1.488 1.00 0.00 N ATOM 4136 CA GLY A 272 -29.463 -21.697 0.405 1.00 0.00 C ATOM 4137 C GLY A 272 -28.255 -20.794 0.258 1.00 0.00 C ATOM 4138 O GLY A 272 -27.679 -20.686 -0.825 1.00 0.00 O ATOM 0 H GLY A 272 -30.157 -20.346 1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 272 -29.129 -22.719 0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 272 -30.025 -21.702 -0.529 1.00 0.00 H new ATOM 4142 N HIS A 273 -27.869 -20.141 1.350 1.00 0.00 N ATOM 4143 CA HIS A 273 -26.721 -19.241 1.338 1.00 0.00 C ATOM 4144 C HIS A 273 -25.416 -20.024 1.442 1.00 0.00 C ATOM 4145 O HIS A 273 -25.398 -21.164 1.909 1.00 0.00 O ATOM 4146 CB HIS A 273 -26.821 -18.238 2.487 1.00 0.00 C ATOM 4147 CG HIS A 273 -26.984 -18.880 3.831 1.00 0.00 C ATOM 4148 ND1 HIS A 273 -28.182 -18.903 4.513 1.00 0.00 N ATOM 4149 CD2 HIS A 273 -26.092 -19.526 4.617 1.00 0.00 C ATOM 4150 CE1 HIS A 273 -28.020 -19.534 5.662 1.00 0.00 C ATOM 4151 NE2 HIS A 273 -26.760 -19.923 5.749 1.00 0.00 N ATOM 0 H HIS A 273 -28.334 -20.218 2.254 1.00 0.00 H new ATOM 0 HA HIS A 273 -26.725 -18.700 0.392 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -25.925 -17.618 2.496 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -27.666 -17.574 2.306 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -25.049 -19.697 4.395 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -28.786 -19.703 6.404 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -26.350 -20.435 6.530 1.00 0.00 H new ATOM 4159 N LYS A 274 -24.324 -19.406 1.004 1.00 0.00 N ATOM 4160 CA LYS A 274 -23.014 -20.044 1.048 1.00 0.00 C ATOM 4161 C LYS A 274 -22.130 -19.399 2.110 1.00 0.00 C ATOM 4162 O LYS A 274 -21.931 -18.183 2.112 1.00 0.00 O ATOM 4163 CB LYS A 274 -22.334 -19.953 -0.320 1.00 0.00 C ATOM 4164 CG LYS A 274 -21.791 -21.282 -0.819 1.00 0.00 C ATOM 4165 CD LYS A 274 -21.106 -21.133 -2.167 1.00 0.00 C ATOM 4166 CE LYS A 274 -19.739 -20.481 -2.028 1.00 0.00 C ATOM 4167 NZ LYS A 274 -18.744 -21.402 -1.413 1.00 0.00 N ATOM 0 H LYS A 274 -24.321 -18.463 0.614 1.00 0.00 H new ATOM 0 HA LYS A 274 -23.157 -21.093 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -23.048 -19.566 -1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -21.516 -19.234 -0.263 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -21.084 -21.683 -0.093 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -22.606 -22.001 -0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -20.997 -22.113 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -21.731 -20.534 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.385 -20.168 -3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.826 -19.582 -1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.789 -21.003 -1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -18.959 -21.520 -0.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -18.788 -22.327 -1.887 1.00 0.00 H new ATOM 4181 N LEU A 275 -21.601 -20.219 3.011 1.00 0.00 N ATOM 4182 CA LEU A 275 -20.736 -19.728 4.078 1.00 0.00 C ATOM 4183 C LEU A 275 -19.706 -20.782 4.473 1.00 0.00 C ATOM 4184 O LEU A 275 -20.047 -21.940 4.710 1.00 0.00 O ATOM 4185 CB LEU A 275 -21.571 -19.334 5.298 1.00 0.00 C ATOM 4186 CG LEU A 275 -22.110 -20.488 6.144 1.00 0.00 C ATOM 4187 CD1 LEU A 275 -21.212 -20.734 7.346 1.00 0.00 C ATOM 4188 CD2 LEU A 275 -23.536 -20.201 6.591 1.00 0.00 C ATOM 0 H LEU A 275 -21.756 -21.227 3.024 1.00 0.00 H new ATOM 0 HA LEU A 275 -20.207 -18.850 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -20.963 -18.694 5.938 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -22.415 -18.735 4.957 1.00 0.00 H new ATOM 0 HG LEU A 275 -22.117 -21.390 5.531 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -21.612 -21.559 7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -20.208 -20.985 7.005 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -21.172 -19.834 7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -23.903 -21.033 7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -23.554 -19.288 7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -24.174 -20.076 5.716 1.00 0.00 H new ATOM 4200 N GLY A 276 -18.443 -20.371 4.543 1.00 0.00 N ATOM 4201 CA GLY A 276 -17.383 -21.291 4.911 1.00 0.00 C ATOM 4202 C GLY A 276 -16.171 -20.581 5.481 1.00 0.00 C ATOM 4203 O GLY A 276 -15.939 -19.406 5.195 1.00 0.00 O ATOM 0 H GLY A 276 -18.136 -19.418 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -17.762 -22.002 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -17.085 -21.866 4.034 1.00 0.00 H new ATOM 4207 N LEU A 277 -15.398 -21.293 6.293 1.00 0.00 N ATOM 4208 CA LEU A 277 -14.203 -20.724 6.907 1.00 0.00 C ATOM 4209 C LEU A 277 -12.960 -21.050 6.086 1.00 0.00 C ATOM 4210 O LEU A 277 -12.838 -22.142 5.533 1.00 0.00 O ATOM 4211 CB LEU A 277 -14.039 -21.251 8.333 1.00 0.00 C ATOM 4212 CG LEU A 277 -12.651 -21.087 8.953 1.00 0.00 C ATOM 4213 CD1 LEU A 277 -12.758 -20.880 10.456 1.00 0.00 C ATOM 4214 CD2 LEU A 277 -11.781 -22.296 8.640 1.00 0.00 C ATOM 0 H LEU A 277 -15.577 -22.266 6.542 1.00 0.00 H new ATOM 0 HA LEU A 277 -14.321 -19.641 6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -14.763 -20.744 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.295 -22.310 8.339 1.00 0.00 H new ATOM 0 HG LEU A 277 -12.182 -20.204 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -11.760 -20.765 10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -13.344 -19.983 10.659 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -13.247 -21.743 10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -10.797 -22.162 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -12.246 -23.194 9.047 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -11.676 -22.399 7.560 1.00 0.00 H new ATOM 4226 N GLY A 278 -12.038 -20.095 6.012 1.00 0.00 N ATOM 4227 CA GLY A 278 -10.815 -20.300 5.258 1.00 0.00 C ATOM 4228 C GLY A 278 -9.602 -19.708 5.947 1.00 0.00 C ATOM 4229 O GLY A 278 -9.560 -18.508 6.223 1.00 0.00 O ATOM 0 H GLY A 278 -12.116 -19.183 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -10.659 -21.368 5.109 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -10.922 -19.853 4.270 1.00 0.00 H new ATOM 4233 N LEU A 279 -8.614 -20.549 6.229 1.00 0.00 N ATOM 4234 CA LEU A 279 -7.394 -20.102 6.893 1.00 0.00 C ATOM 4235 C LEU A 279 -6.406 -19.525 5.885 1.00 0.00 C ATOM 4236 O LEU A 279 -6.129 -20.136 4.853 1.00 0.00 O ATOM 4237 CB LEU A 279 -6.747 -21.263 7.650 1.00 0.00 C ATOM 4238 CG LEU A 279 -6.073 -20.907 8.976 1.00 0.00 C ATOM 4239 CD1 LEU A 279 -5.092 -19.760 8.784 1.00 0.00 C ATOM 4240 CD2 LEU A 279 -7.115 -20.550 10.026 1.00 0.00 C ATOM 0 H LEU A 279 -8.633 -21.545 6.008 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.662 -19.318 7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -7.512 -22.015 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -6.004 -21.725 7.000 1.00 0.00 H new ATOM 0 HG LEU A 279 -5.519 -21.778 9.325 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.622 -19.520 9.738 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -4.326 -20.052 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.624 -18.885 8.411 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -6.617 -20.300 10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -7.697 -19.694 9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -7.778 -21.400 10.184 1.00 0.00 H new ATOM 4252 N GLU A 280 -5.877 -18.345 6.192 1.00 0.00 N ATOM 4253 CA GLU A 280 -4.918 -17.686 5.312 1.00 0.00 C ATOM 4254 C GLU A 280 -3.736 -18.603 5.011 1.00 0.00 C ATOM 4255 O GLU A 280 -3.130 -19.171 5.920 1.00 0.00 O ATOM 4256 CB GLU A 280 -4.420 -16.386 5.946 1.00 0.00 C ATOM 4257 CG GLU A 280 -3.720 -15.460 4.966 1.00 0.00 C ATOM 4258 CD GLU A 280 -4.047 -13.999 5.208 1.00 0.00 C ATOM 4259 OE1 GLU A 280 -5.207 -13.702 5.563 1.00 0.00 O ATOM 4260 OE2 GLU A 280 -3.144 -13.153 5.042 1.00 0.00 O ATOM 0 H GLU A 280 -6.096 -17.826 7.042 1.00 0.00 H new ATOM 0 HA GLU A 280 -5.424 -17.454 4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -5.266 -15.860 6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -3.734 -16.627 6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -2.642 -15.605 5.042 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -4.007 -15.729 3.949 1.00 0.00 H new ATOM 4267 N PHE A 281 -3.415 -18.744 3.730 1.00 0.00 N ATOM 4268 CA PHE A 281 -2.307 -19.593 3.308 1.00 0.00 C ATOM 4269 C PHE A 281 -1.032 -19.240 4.068 1.00 0.00 C ATOM 4270 O PHE A 281 -0.441 -20.089 4.736 1.00 0.00 O ATOM 4271 CB PHE A 281 -2.072 -19.451 1.802 1.00 0.00 C ATOM 4272 CG PHE A 281 -1.961 -20.767 1.087 1.00 0.00 C ATOM 4273 CD1 PHE A 281 -1.211 -21.801 1.623 1.00 0.00 C ATOM 4274 CD2 PHE A 281 -2.608 -20.970 -0.122 1.00 0.00 C ATOM 4275 CE1 PHE A 281 -1.106 -23.012 0.966 1.00 0.00 C ATOM 4276 CE2 PHE A 281 -2.507 -22.179 -0.783 1.00 0.00 C ATOM 4277 CZ PHE A 281 -1.756 -23.202 -0.238 1.00 0.00 C ATOM 0 H PHE A 281 -3.906 -18.281 2.965 1.00 0.00 H new ATOM 0 HA PHE A 281 -2.569 -20.627 3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -2.891 -18.878 1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -1.159 -18.879 1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -0.703 -21.659 2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -3.198 -20.174 -0.552 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -0.516 -23.809 1.393 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -3.015 -22.324 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 281 -1.677 -24.149 -0.752 1.00 0.00 H new ATOM 4287 N GLN A 282 -0.614 -17.983 3.960 1.00 0.00 N ATOM 4288 CA GLN A 282 0.592 -17.519 4.635 1.00 0.00 C ATOM 4289 C GLN A 282 0.247 -16.826 5.949 1.00 0.00 C ATOM 4290 O GLN A 282 -0.545 -15.884 5.976 1.00 0.00 O ATOM 4291 CB GLN A 282 1.373 -16.564 3.731 1.00 0.00 C ATOM 4292 CG GLN A 282 2.297 -17.271 2.753 1.00 0.00 C ATOM 4293 CD GLN A 282 2.911 -16.324 1.741 1.00 0.00 C ATOM 4294 OE1 GLN A 282 2.283 -15.972 0.742 1.00 0.00 O ATOM 4295 NE2 GLN A 282 4.146 -15.906 1.994 1.00 0.00 N ATOM 0 H GLN A 282 -1.092 -17.268 3.412 1.00 0.00 H new ATOM 0 HA GLN A 282 1.212 -18.388 4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.668 -15.948 3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 282 1.962 -15.890 4.352 1.00 0.00 H new ATOM 0 HG2 GLN A 282 3.092 -17.770 3.307 1.00 0.00 H new ATOM 0 HG3 GLN A 282 1.739 -18.046 2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 282 4.630 -16.223 2.834 1.00 0.00 H new ATOM 0 HE22 GLN A 282 4.611 -15.268 1.348 1.00 0.00 H new ATOM 4304 N ALA A 283 0.846 -17.299 7.037 1.00 0.00 N ATOM 4305 CA ALA A 283 0.603 -16.723 8.354 1.00 0.00 C ATOM 4306 C ALA A 283 1.777 -15.859 8.801 1.00 0.00 C ATOM 4307 O ALA A 283 2.839 -16.372 9.158 1.00 0.00 O ATOM 4308 CB ALA A 283 0.339 -17.825 9.371 1.00 0.00 C ATOM 0 H ALA A 283 1.503 -18.079 7.032 1.00 0.00 H new ATOM 0 HA ALA A 283 -0.278 -16.085 8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 283 0.159 -17.381 10.350 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -0.536 -18.399 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.205 -18.485 9.425 1.00 0.00 H new ATOM 4314 N LEU A 284 1.581 -14.545 8.778 1.00 0.00 N ATOM 4315 CA LEU A 284 2.624 -13.609 9.180 1.00 0.00 C ATOM 4316 C LEU A 284 2.035 -12.441 9.965 1.00 0.00 C ATOM 4317 O LEU A 284 0.845 -12.430 10.279 1.00 0.00 O ATOM 4318 CB LEU A 284 3.370 -13.087 7.951 1.00 0.00 C ATOM 4319 CG LEU A 284 2.536 -12.290 6.948 1.00 0.00 C ATOM 4320 CD1 LEU A 284 2.529 -10.813 7.313 1.00 0.00 C ATOM 4321 CD2 LEU A 284 3.066 -12.489 5.535 1.00 0.00 C ATOM 0 H LEU A 284 0.709 -14.104 8.485 1.00 0.00 H new ATOM 0 HA LEU A 284 3.325 -14.140 9.825 1.00 0.00 H new ATOM 0 HB2 LEU A 284 4.193 -12.458 8.290 1.00 0.00 H new ATOM 0 HB3 LEU A 284 3.812 -13.937 7.431 1.00 0.00 H new ATOM 0 HG LEU A 284 1.511 -12.658 6.985 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.930 -10.262 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.102 -10.686 8.308 1.00 0.00 H new ATOM 0 HD13 LEU A 284 3.550 -10.432 7.305 1.00 0.00 H new ATOM 0 HD21 LEU A 284 2.460 -11.914 4.835 1.00 0.00 H new ATOM 0 HD22 LEU A 284 4.100 -12.149 5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 284 3.018 -13.546 5.274 1.00 0.00 H new ATOM 4333 N GLU A 285 2.875 -11.459 10.276 1.00 0.00 N ATOM 4334 CA GLU A 285 2.436 -10.286 11.023 1.00 0.00 C ATOM 4335 C GLU A 285 2.610 -9.017 10.194 1.00 0.00 C ATOM 4336 O GLU A 285 3.610 -8.852 9.497 1.00 0.00 O ATOM 4337 CB GLU A 285 3.219 -10.165 12.332 1.00 0.00 C ATOM 4338 CG GLU A 285 4.665 -9.740 12.140 1.00 0.00 C ATOM 4339 CD GLU A 285 5.497 -9.913 13.396 1.00 0.00 C ATOM 4340 OE1 GLU A 285 4.953 -10.416 14.401 1.00 0.00 O ATOM 4341 OE2 GLU A 285 6.690 -9.546 13.373 1.00 0.00 O ATOM 0 H GLU A 285 3.863 -11.452 10.022 1.00 0.00 H new ATOM 0 HA GLU A 285 1.377 -10.408 11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 285 2.720 -9.443 12.979 1.00 0.00 H new ATOM 0 HB3 GLU A 285 3.197 -11.124 12.849 1.00 0.00 H new ATOM 0 HG2 GLU A 285 5.107 -10.324 11.333 1.00 0.00 H new ATOM 0 HG3 GLU A 285 4.694 -8.695 11.831 1.00 0.00 H new TER 4348 GLU A 285