USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1200 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 113 TYR OH : rot 130:sc= -0.0349 USER MOD Set 1.2: A 131 MET CE :methyl -122:sc= -0.0874 (180deg=-0.48) USER MOD Set 2.1: A 92 THR OG1 : rot 180:sc= -0.714 USER MOD Set 2.2: A 95 MET CE :methyl 138:sc= -7.86! (180deg=-12.8!) USER MOD Set 3.1: A 25 THR OG1 : rot 80:sc= 0 USER MOD Set 3.2: A 53 MET CE :methyl 143:sc= -0.46 (180deg=-2.07!) USER MOD Single : A 4 SER OG : rot 14:sc= 0.526 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.212 K(o=-0.21,f=-1) USER MOD Single : A 9 LYS NZ :NH3+ 160:sc=-0.00354 (180deg=-0.341) USER MOD Single : A 10 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.872) USER MOD Single : A 11 MET CE :methyl -170:sc= -2.08 (180deg=-2.75) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -129:sc= -1.47! USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 80:sc= 0.99 USER MOD Single : A 27 ASN : amide:sc= -2.84! C(o=-2.8!,f=-4.1!) USER MOD Single : A 30 THR OG1 : rot 78:sc= 1.01 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -4.88! C(o=-4.9!,f=-13!) USER MOD Single : A 56 THR OG1 : rot 59:sc= 1.13 USER MOD Single : A 58 THR OG1 : rot 173:sc= 0.825 USER MOD Single : A 63 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= -0.0183 USER MOD Single : A 69 ASN : amide:sc= 0.511 K(o=0.51,f=-1.2) USER MOD Single : A 73 CYS SG : rot -170:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -5.43! C(o=-5.4!,f=-13!) USER MOD Single : A 87 CYS SG : rot 162:sc= -2.73! USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -21:sc= -0.446! USER MOD Single : A 98 LYS NZ :NH3+ -147:sc= -0.387 (180deg=-1.51!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -5.79! C(o=-5.8!,f=-9.3!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= -1.31! C(o=-1.3!,f=-1.4!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HE2:sc= 0.55 K(o=0.55,f=-4.9!) USER MOD Single : A 121 GLN : amide:sc= -0.756 K(o=-0.76,f=-1.5!) USER MOD Single : A 122 SER OG : rot 124:sc= 0.442 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 143 SER OG : rot 82:sc= -0.739! USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -18.412 -4.128 -12.794 1.00 0.00 N ATOM 28 CA SER A 4 -17.025 -4.555 -12.714 1.00 0.00 C ATOM 29 C SER A 4 -16.697 -5.004 -11.289 1.00 0.00 C ATOM 30 O SER A 4 -16.319 -6.153 -11.068 1.00 0.00 O ATOM 31 CB SER A 4 -16.078 -3.435 -13.150 1.00 0.00 C ATOM 32 OG SER A 4 -16.691 -2.550 -14.083 1.00 0.00 O ATOM 0 HA SER A 4 -16.886 -5.396 -13.393 1.00 0.00 H new ATOM 0 HB2 SER A 4 -15.755 -2.872 -12.274 1.00 0.00 H new ATOM 0 HB3 SER A 4 -15.184 -3.870 -13.597 1.00 0.00 H new ATOM 0 HG SER A 4 -17.659 -2.702 -14.090 1.00 0.00 H new ATOM 38 N GLU A 5 -16.853 -4.073 -10.358 1.00 0.00 N ATOM 39 CA GLU A 5 -16.578 -4.358 -8.961 1.00 0.00 C ATOM 40 C GLU A 5 -17.137 -5.731 -8.579 1.00 0.00 C ATOM 41 O GLU A 5 -16.459 -6.521 -7.926 1.00 0.00 O ATOM 42 CB GLU A 5 -17.145 -3.263 -8.055 1.00 0.00 C ATOM 43 CG GLU A 5 -16.437 -1.930 -8.298 1.00 0.00 C ATOM 44 CD GLU A 5 -15.130 -1.850 -7.507 1.00 0.00 C ATOM 45 OE1 GLU A 5 -14.838 -2.747 -6.701 1.00 0.00 O ATOM 46 OE2 GLU A 5 -14.405 -0.812 -7.754 1.00 0.00 O ATOM 0 H GLU A 5 -17.167 -3.121 -10.545 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.497 -4.376 -8.820 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -18.213 -3.150 -8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.031 -3.555 -7.011 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -16.230 -1.813 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.092 -1.108 -8.008 1.00 0.00 H new ATOM 54 N SER A 6 -18.369 -5.971 -9.004 1.00 0.00 N ATOM 55 CA SER A 6 -19.028 -7.233 -8.714 1.00 0.00 C ATOM 56 C SER A 6 -18.210 -8.393 -9.285 1.00 0.00 C ATOM 57 O SER A 6 -18.073 -9.435 -8.646 1.00 0.00 O ATOM 58 CB SER A 6 -20.449 -7.256 -9.281 1.00 0.00 C ATOM 59 OG SER A 6 -21.388 -6.661 -8.391 1.00 0.00 O ATOM 0 H SER A 6 -18.928 -5.313 -9.547 1.00 0.00 H new ATOM 0 HA SER A 6 -19.096 -7.342 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.468 -6.727 -10.234 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.743 -8.286 -9.482 1.00 0.00 H new ATOM 0 HG SER A 6 -22.283 -6.694 -8.790 1.00 0.00 H new ATOM 65 N GLN A 7 -17.685 -8.173 -10.482 1.00 0.00 N ATOM 66 CA GLN A 7 -16.884 -9.186 -11.146 1.00 0.00 C ATOM 67 C GLN A 7 -15.483 -9.243 -10.532 1.00 0.00 C ATOM 68 O GLN A 7 -14.910 -10.322 -10.384 1.00 0.00 O ATOM 69 CB GLN A 7 -16.811 -8.928 -12.652 1.00 0.00 C ATOM 70 CG GLN A 7 -17.154 -10.192 -13.443 1.00 0.00 C ATOM 71 CD GLN A 7 -18.599 -10.149 -13.944 1.00 0.00 C ATOM 72 OE1 GLN A 7 -19.125 -9.112 -14.313 1.00 0.00 O ATOM 73 NE2 GLN A 7 -19.210 -11.331 -13.937 1.00 0.00 N ATOM 0 H GLN A 7 -17.799 -7.307 -11.009 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.364 -10.153 -10.999 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.501 -8.128 -12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.810 -8.589 -12.918 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -16.475 -10.291 -14.289 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.009 -11.070 -12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.712 -12.161 -13.615 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.177 -11.407 -14.253 1.00 0.00 H new ATOM 82 N LEU A 8 -14.974 -8.069 -10.188 1.00 0.00 N ATOM 83 CA LEU A 8 -13.653 -7.972 -9.592 1.00 0.00 C ATOM 84 C LEU A 8 -13.611 -8.812 -8.315 1.00 0.00 C ATOM 85 O LEU A 8 -12.708 -9.628 -8.133 1.00 0.00 O ATOM 86 CB LEU A 8 -13.268 -6.507 -9.377 1.00 0.00 C ATOM 87 CG LEU A 8 -12.425 -6.209 -8.136 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.103 -6.979 -8.175 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.208 -4.704 -7.969 1.00 0.00 C ATOM 0 H LEU A 8 -15.453 -7.177 -10.311 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.900 -8.380 -10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -12.720 -6.164 -10.255 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.182 -5.916 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.973 -6.554 -7.259 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.522 -6.750 -7.282 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.306 -8.049 -8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.538 -6.687 -9.060 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.606 -4.520 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.691 -4.312 -8.845 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.172 -4.207 -7.864 1.00 0.00 H new ATOM 101 N LYS A 9 -14.599 -8.584 -7.462 1.00 0.00 N ATOM 102 CA LYS A 9 -14.686 -9.310 -6.207 1.00 0.00 C ATOM 103 C LYS A 9 -14.820 -10.806 -6.496 1.00 0.00 C ATOM 104 O LYS A 9 -14.323 -11.637 -5.736 1.00 0.00 O ATOM 105 CB LYS A 9 -15.814 -8.747 -5.339 1.00 0.00 C ATOM 106 CG LYS A 9 -16.019 -9.600 -4.086 1.00 0.00 C ATOM 107 CD LYS A 9 -17.473 -9.540 -3.614 1.00 0.00 C ATOM 108 CE LYS A 9 -18.159 -10.897 -3.780 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.458 -10.740 -4.470 1.00 0.00 N ATOM 0 H LYS A 9 -15.346 -7.907 -7.616 1.00 0.00 H new ATOM 0 HA LYS A 9 -13.773 -9.178 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.579 -7.722 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.739 -8.713 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.743 -10.633 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.360 -9.250 -3.291 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -17.507 -9.237 -2.568 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -18.013 -8.783 -4.183 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.517 -11.568 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.313 -11.355 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -19.749 -11.653 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.176 -10.418 -3.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.364 -10.039 -5.232 1.00 0.00 H new ATOM 122 N LYS A 10 -15.493 -11.106 -7.596 1.00 0.00 N ATOM 123 CA LYS A 10 -15.699 -12.488 -7.995 1.00 0.00 C ATOM 124 C LYS A 10 -14.453 -12.994 -8.725 1.00 0.00 C ATOM 125 O LYS A 10 -14.302 -14.195 -8.944 1.00 0.00 O ATOM 126 CB LYS A 10 -16.987 -12.624 -8.810 1.00 0.00 C ATOM 127 CG LYS A 10 -18.220 -12.483 -7.914 1.00 0.00 C ATOM 128 CD LYS A 10 -19.416 -11.954 -8.708 1.00 0.00 C ATOM 129 CE LYS A 10 -20.412 -11.245 -7.788 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.557 -10.724 -8.569 1.00 0.00 N ATOM 0 H LYS A 10 -15.903 -10.415 -8.224 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.835 -13.122 -7.119 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.010 -11.863 -9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.005 -13.593 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.468 -13.450 -7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.999 -11.806 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.070 -11.263 -9.477 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.911 -12.779 -9.220 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.769 -11.938 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -19.916 -10.426 -7.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -21.985 -9.922 -8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.225 -10.409 -9.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -22.266 -11.475 -8.689 1.00 0.00 H new ATOM 143 N MET A 11 -13.593 -12.052 -9.083 1.00 0.00 N ATOM 144 CA MET A 11 -12.365 -12.388 -9.785 1.00 0.00 C ATOM 145 C MET A 11 -11.216 -12.616 -8.799 1.00 0.00 C ATOM 146 O MET A 11 -10.061 -12.737 -9.205 1.00 0.00 O ATOM 147 CB MET A 11 -11.998 -11.254 -10.743 1.00 0.00 C ATOM 148 CG MET A 11 -12.577 -11.505 -12.137 1.00 0.00 C ATOM 149 SD MET A 11 -11.720 -10.508 -13.344 1.00 0.00 S ATOM 150 CE MET A 11 -11.882 -8.899 -12.589 1.00 0.00 C ATOM 0 H MET A 11 -13.722 -11.057 -8.900 1.00 0.00 H new ATOM 0 HA MET A 11 -12.528 -13.309 -10.344 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.375 -10.308 -10.354 1.00 0.00 H new ATOM 0 HB3 MET A 11 -10.914 -11.163 -10.807 1.00 0.00 H new ATOM 0 HG2 MET A 11 -12.484 -12.560 -12.393 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.641 -11.267 -12.146 1.00 0.00 H new ATOM 0 HE1 MET A 11 -11.559 -8.132 -13.293 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.924 -8.727 -12.319 1.00 0.00 H new ATOM 0 HE3 MET A 11 -11.262 -8.853 -11.693 1.00 0.00 H new ATOM 160 N VAL A 12 -11.573 -12.667 -7.525 1.00 0.00 N ATOM 161 CA VAL A 12 -10.586 -12.879 -6.479 1.00 0.00 C ATOM 162 C VAL A 12 -11.178 -13.790 -5.402 1.00 0.00 C ATOM 163 O VAL A 12 -11.209 -15.009 -5.566 1.00 0.00 O ATOM 164 CB VAL A 12 -10.112 -11.533 -5.928 1.00 0.00 C ATOM 165 CG1 VAL A 12 -8.975 -10.962 -6.777 1.00 0.00 C ATOM 166 CG2 VAL A 12 -11.273 -10.541 -5.828 1.00 0.00 C ATOM 0 H VAL A 12 -12.532 -12.565 -7.192 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.705 -13.380 -6.880 1.00 0.00 H new ATOM 0 HB VAL A 12 -9.727 -11.701 -4.922 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.657 -10.005 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.134 -11.656 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.322 -10.818 -7.800 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.908 -9.593 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.702 -10.382 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.037 -10.941 -5.162 1.00 0.00 H new ATOM 176 N SER A 13 -11.631 -13.166 -4.326 1.00 0.00 N ATOM 177 CA SER A 13 -12.221 -13.906 -3.224 1.00 0.00 C ATOM 178 C SER A 13 -11.139 -14.705 -2.494 1.00 0.00 C ATOM 179 O SER A 13 -10.913 -14.505 -1.302 1.00 0.00 O ATOM 180 CB SER A 13 -13.328 -14.839 -3.715 1.00 0.00 C ATOM 181 OG SER A 13 -14.584 -14.541 -3.112 1.00 0.00 O ATOM 0 H SER A 13 -11.602 -12.155 -4.193 1.00 0.00 H new ATOM 0 HA SER A 13 -12.667 -13.191 -2.532 1.00 0.00 H new ATOM 0 HB2 SER A 13 -13.417 -14.757 -4.798 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.056 -15.871 -3.495 1.00 0.00 H new ATOM 0 HG SER A 13 -15.265 -15.158 -3.453 1.00 0.00 H new ATOM 187 N LYS A 14 -10.499 -15.593 -3.240 1.00 0.00 N ATOM 188 CA LYS A 14 -9.447 -16.424 -2.679 1.00 0.00 C ATOM 189 C LYS A 14 -8.502 -15.551 -1.852 1.00 0.00 C ATOM 190 O LYS A 14 -7.852 -16.036 -0.927 1.00 0.00 O ATOM 191 CB LYS A 14 -8.744 -17.217 -3.782 1.00 0.00 C ATOM 192 CG LYS A 14 -7.868 -18.322 -3.190 1.00 0.00 C ATOM 193 CD LYS A 14 -6.926 -18.901 -4.248 1.00 0.00 C ATOM 194 CE LYS A 14 -5.595 -18.147 -4.269 1.00 0.00 C ATOM 195 NZ LYS A 14 -5.446 -17.396 -5.535 1.00 0.00 N ATOM 0 H LYS A 14 -10.689 -15.755 -4.229 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.869 -17.168 -2.004 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.486 -17.655 -4.449 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.131 -16.545 -4.383 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.286 -17.924 -2.359 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.499 -19.114 -2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -6.747 -19.956 -4.042 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.396 -18.843 -5.230 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -5.546 -17.460 -3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -4.770 -18.850 -4.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.538 -16.890 -5.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.472 -18.058 -6.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.224 -16.711 -5.626 1.00 0.00 H new ATOM 208 N TYR A 15 -8.453 -14.277 -2.214 1.00 0.00 N ATOM 209 CA TYR A 15 -7.598 -13.332 -1.518 1.00 0.00 C ATOM 210 C TYR A 15 -7.770 -13.452 -0.002 1.00 0.00 C ATOM 211 O TYR A 15 -8.884 -13.361 0.509 1.00 0.00 O ATOM 212 CB TYR A 15 -8.055 -11.942 -1.962 1.00 0.00 C ATOM 213 CG TYR A 15 -7.156 -11.301 -3.021 1.00 0.00 C ATOM 214 CD1 TYR A 15 -6.871 -11.980 -4.188 1.00 0.00 C ATOM 215 CD2 TYR A 15 -6.629 -10.042 -2.809 1.00 0.00 C ATOM 216 CE1 TYR A 15 -6.025 -11.376 -5.184 1.00 0.00 C ATOM 217 CE2 TYR A 15 -5.783 -9.438 -3.805 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.523 -10.135 -4.943 1.00 0.00 C ATOM 219 OH TYR A 15 -4.724 -9.565 -5.885 1.00 0.00 O ATOM 0 H TYR A 15 -8.993 -13.877 -2.982 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.550 -13.521 -1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -9.069 -12.012 -2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -8.096 -11.288 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.283 -12.965 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.852 -9.510 -1.896 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.794 -11.896 -6.102 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.365 -8.454 -3.652 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.894 -9.256 -5.466 1.00 0.00 H new ATOM 229 N LYS A 16 -6.648 -13.655 0.675 1.00 0.00 N ATOM 230 CA LYS A 16 -6.661 -13.788 2.121 1.00 0.00 C ATOM 231 C LYS A 16 -7.650 -12.782 2.714 1.00 0.00 C ATOM 232 O LYS A 16 -8.384 -13.104 3.646 1.00 0.00 O ATOM 233 CB LYS A 16 -5.243 -13.660 2.684 1.00 0.00 C ATOM 234 CG LYS A 16 -4.826 -14.939 3.414 1.00 0.00 C ATOM 235 CD LYS A 16 -3.331 -15.208 3.235 1.00 0.00 C ATOM 236 CE LYS A 16 -3.091 -16.599 2.644 1.00 0.00 C ATOM 237 NZ LYS A 16 -1.980 -17.277 3.349 1.00 0.00 N ATOM 0 H LYS A 16 -5.725 -13.730 0.248 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.006 -14.781 2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.543 -13.455 1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.195 -12.814 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.059 -14.849 4.475 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.400 -15.784 3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -2.897 -14.451 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.825 -15.125 4.197 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.999 -17.196 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.858 -16.514 1.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -1.830 -18.220 2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -1.111 -16.714 3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.217 -17.375 4.357 1.00 0.00 H new ATOM 250 N TYR A 17 -7.637 -11.584 2.147 1.00 0.00 N ATOM 251 CA TYR A 17 -8.524 -10.529 2.607 1.00 0.00 C ATOM 252 C TYR A 17 -9.249 -9.871 1.432 1.00 0.00 C ATOM 253 O TYR A 17 -9.019 -8.701 1.132 1.00 0.00 O ATOM 254 CB TYR A 17 -7.627 -9.490 3.284 1.00 0.00 C ATOM 255 CG TYR A 17 -6.742 -10.060 4.394 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.205 -10.098 5.693 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.481 -10.536 4.095 1.00 0.00 C ATOM 258 CE1 TYR A 17 -6.372 -10.635 6.738 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.649 -11.072 5.141 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.135 -11.095 6.410 1.00 0.00 C ATOM 261 OH TYR A 17 -4.349 -11.602 7.397 1.00 0.00 O ATOM 0 H TYR A 17 -7.026 -11.321 1.374 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.281 -10.930 3.280 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.992 -9.027 2.529 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.253 -8.702 3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.191 -9.725 5.926 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -5.119 -10.506 3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -6.722 -10.672 7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.660 -11.448 4.922 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.494 -11.894 7.017 1.00 0.00 H new ATOM 271 N ARG A 18 -10.111 -10.652 0.797 1.00 0.00 N ATOM 272 CA ARG A 18 -10.871 -10.160 -0.339 1.00 0.00 C ATOM 273 C ARG A 18 -11.566 -8.845 0.017 1.00 0.00 C ATOM 274 O ARG A 18 -11.393 -7.841 -0.673 1.00 0.00 O ATOM 275 CB ARG A 18 -11.923 -11.181 -0.781 1.00 0.00 C ATOM 276 CG ARG A 18 -12.788 -10.621 -1.912 1.00 0.00 C ATOM 277 CD ARG A 18 -14.273 -10.870 -1.640 1.00 0.00 C ATOM 278 NE ARG A 18 -14.860 -9.711 -0.930 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.068 -9.724 -0.329 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.831 -10.839 -0.347 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.494 -8.632 0.278 1.00 0.00 N ATOM 0 H ARG A 18 -10.300 -11.622 1.048 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.172 -9.995 -1.159 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.431 -12.095 -1.113 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.554 -11.448 0.066 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.608 -9.551 -2.017 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.504 -11.086 -2.856 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.800 -11.036 -2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.395 -11.773 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.317 -8.848 -0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.495 -11.679 -0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.743 -10.840 0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.912 -7.794 0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.405 -8.626 0.737 1.00 0.00 H new ATOM 294 N ASP A 19 -12.337 -8.891 1.093 1.00 0.00 N ATOM 295 CA ASP A 19 -13.057 -7.715 1.550 1.00 0.00 C ATOM 296 C ASP A 19 -12.067 -6.572 1.780 1.00 0.00 C ATOM 297 O ASP A 19 -12.190 -5.507 1.178 1.00 0.00 O ATOM 298 CB ASP A 19 -13.780 -7.989 2.870 1.00 0.00 C ATOM 299 CG ASP A 19 -14.569 -6.806 3.434 1.00 0.00 C ATOM 300 OD1 ASP A 19 -14.053 -5.682 3.531 1.00 0.00 O ATOM 301 OD2 ASP A 19 -15.779 -7.076 3.786 1.00 0.00 O ATOM 0 H ASP A 19 -12.479 -9.725 1.662 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.789 -7.451 0.787 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -14.463 -8.826 2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -13.045 -8.302 3.611 1.00 0.00 H new ATOM 307 N LEU A 20 -11.106 -6.832 2.655 1.00 0.00 N ATOM 308 CA LEU A 20 -10.094 -5.839 2.973 1.00 0.00 C ATOM 309 C LEU A 20 -9.468 -5.323 1.676 1.00 0.00 C ATOM 310 O LEU A 20 -9.183 -4.132 1.552 1.00 0.00 O ATOM 311 CB LEU A 20 -9.076 -6.409 3.963 1.00 0.00 C ATOM 312 CG LEU A 20 -8.651 -5.477 5.099 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.322 -5.873 6.415 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.126 -5.425 5.224 1.00 0.00 C ATOM 0 H LEU A 20 -11.007 -7.716 3.154 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.545 -4.982 3.473 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.493 -7.316 4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.185 -6.703 3.408 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.989 -4.469 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.002 -5.194 7.205 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.405 -5.815 6.303 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.038 -6.893 6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.850 -4.755 6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.744 -6.425 5.431 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.697 -5.058 4.292 1.00 0.00 H new ATOM 326 N THR A 21 -9.271 -6.242 0.744 1.00 0.00 N ATOM 327 CA THR A 21 -8.685 -5.894 -0.540 1.00 0.00 C ATOM 328 C THR A 21 -9.652 -5.032 -1.352 1.00 0.00 C ATOM 329 O THR A 21 -9.325 -3.906 -1.723 1.00 0.00 O ATOM 330 CB THR A 21 -8.287 -7.192 -1.244 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.328 -7.783 -0.371 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.509 -6.941 -2.538 1.00 0.00 C ATOM 0 H THR A 21 -9.507 -7.229 0.852 1.00 0.00 H new ATOM 0 HA THR A 21 -7.788 -5.287 -0.415 1.00 0.00 H new ATOM 0 HB THR A 21 -9.182 -7.773 -1.465 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.791 -8.240 0.362 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.251 -7.895 -2.998 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.124 -6.361 -3.226 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.597 -6.388 -2.313 1.00 0.00 H new ATOM 340 N VAL A 22 -10.824 -5.595 -1.607 1.00 0.00 N ATOM 341 CA VAL A 22 -11.842 -4.892 -2.370 1.00 0.00 C ATOM 342 C VAL A 22 -12.106 -3.530 -1.725 1.00 0.00 C ATOM 343 O VAL A 22 -12.253 -2.526 -2.423 1.00 0.00 O ATOM 344 CB VAL A 22 -13.101 -5.753 -2.482 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.302 -4.916 -2.927 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.875 -6.934 -3.429 1.00 0.00 C ATOM 0 H VAL A 22 -11.091 -6.530 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.498 -4.710 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.321 -6.153 -1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.183 -5.553 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.484 -4.125 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.095 -4.472 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.785 -7.530 -3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.617 -6.561 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.061 -7.553 -3.051 1.00 0.00 H new ATOM 356 N ARG A 23 -12.158 -3.537 -0.401 1.00 0.00 N ATOM 357 CA ARG A 23 -12.401 -2.314 0.345 1.00 0.00 C ATOM 358 C ARG A 23 -11.234 -1.341 0.166 1.00 0.00 C ATOM 359 O ARG A 23 -11.427 -0.127 0.167 1.00 0.00 O ATOM 360 CB ARG A 23 -12.588 -2.606 1.835 1.00 0.00 C ATOM 361 CG ARG A 23 -13.099 -1.368 2.576 1.00 0.00 C ATOM 362 CD ARG A 23 -13.391 -1.690 4.043 1.00 0.00 C ATOM 363 NE ARG A 23 -12.135 -1.668 4.827 1.00 0.00 N ATOM 364 CZ ARG A 23 -12.085 -1.648 6.175 1.00 0.00 C ATOM 365 NH1 ARG A 23 -13.222 -1.649 6.903 1.00 0.00 N ATOM 366 NH2 ARG A 23 -10.907 -1.628 6.772 1.00 0.00 N ATOM 0 H ARG A 23 -12.036 -4.370 0.174 1.00 0.00 H new ATOM 0 HA ARG A 23 -13.315 -1.865 -0.044 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -13.293 -3.428 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.641 -2.928 2.268 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.358 -0.571 2.515 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.004 -0.999 2.094 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -14.096 -0.965 4.450 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -13.861 -2.670 4.122 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.252 -1.668 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -14.128 -1.665 6.434 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.175 -1.634 7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -10.053 -1.628 6.215 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.852 -1.613 7.790 1.00 0.00 H new ATOM 379 N GLU A 24 -10.047 -1.912 0.017 1.00 0.00 N ATOM 380 CA GLU A 24 -8.848 -1.110 -0.163 1.00 0.00 C ATOM 381 C GLU A 24 -8.767 -0.593 -1.601 1.00 0.00 C ATOM 382 O GLU A 24 -8.439 0.571 -1.828 1.00 0.00 O ATOM 383 CB GLU A 24 -7.596 -1.908 0.205 1.00 0.00 C ATOM 384 CG GLU A 24 -7.057 -1.483 1.572 1.00 0.00 C ATOM 385 CD GLU A 24 -8.141 -1.596 2.646 1.00 0.00 C ATOM 386 OE1 GLU A 24 -8.267 -2.647 3.291 1.00 0.00 O ATOM 387 OE2 GLU A 24 -8.866 -0.540 2.803 1.00 0.00 O ATOM 0 H GLU A 24 -9.890 -2.920 0.017 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.902 -0.252 0.508 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.830 -2.973 0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.829 -1.759 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.206 -2.108 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.695 -0.456 1.521 1.00 0.00 H new ATOM 395 N THR A 25 -9.071 -1.482 -2.534 1.00 0.00 N ATOM 396 CA THR A 25 -9.036 -1.131 -3.944 1.00 0.00 C ATOM 397 C THR A 25 -10.091 -0.067 -4.255 1.00 0.00 C ATOM 398 O THR A 25 -9.794 0.940 -4.894 1.00 0.00 O ATOM 399 CB THR A 25 -9.210 -2.415 -4.756 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.955 -3.078 -4.632 1.00 0.00 O ATOM 401 CG2 THR A 25 -9.341 -2.145 -6.257 1.00 0.00 C ATOM 0 H THR A 25 -9.343 -2.446 -2.342 1.00 0.00 H new ATOM 0 HA THR A 25 -8.080 -0.685 -4.217 1.00 0.00 H new ATOM 0 HB THR A 25 -10.092 -2.950 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.912 -3.537 -3.767 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.462 -3.090 -6.787 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.210 -1.513 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.444 -1.640 -6.616 1.00 0.00 H new ATOM 409 N VAL A 26 -11.303 -0.328 -3.786 1.00 0.00 N ATOM 410 CA VAL A 26 -12.404 0.594 -4.006 1.00 0.00 C ATOM 411 C VAL A 26 -12.093 1.926 -3.321 1.00 0.00 C ATOM 412 O VAL A 26 -12.417 2.990 -3.847 1.00 0.00 O ATOM 413 CB VAL A 26 -13.715 -0.033 -3.526 1.00 0.00 C ATOM 414 CG1 VAL A 26 -14.042 -1.297 -4.325 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.664 -0.329 -2.026 1.00 0.00 C ATOM 0 H VAL A 26 -11.546 -1.164 -3.255 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.526 0.796 -5.070 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.515 0.688 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.978 -1.723 -3.964 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -14.141 -1.045 -5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.240 -2.024 -4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.608 -0.774 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.849 -1.023 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.499 0.598 -1.478 1.00 0.00 H new ATOM 425 N ASN A 27 -11.469 1.824 -2.157 1.00 0.00 N ATOM 426 CA ASN A 27 -11.110 3.007 -1.393 1.00 0.00 C ATOM 427 C ASN A 27 -10.265 3.936 -2.268 1.00 0.00 C ATOM 428 O ASN A 27 -10.495 5.144 -2.301 1.00 0.00 O ATOM 429 CB ASN A 27 -10.284 2.639 -0.160 1.00 0.00 C ATOM 430 CG ASN A 27 -11.190 2.313 1.029 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.378 2.070 0.890 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.566 2.322 2.203 1.00 0.00 N ATOM 0 H ASN A 27 -11.203 0.940 -1.724 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.032 3.495 -1.076 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.650 1.781 -0.385 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.622 3.465 0.098 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.084 2.117 3.057 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.569 2.533 2.249 1.00 0.00 H new ATOM 439 N VAL A 28 -9.303 3.337 -2.955 1.00 0.00 N ATOM 440 CA VAL A 28 -8.422 4.094 -3.827 1.00 0.00 C ATOM 441 C VAL A 28 -9.258 4.825 -4.879 1.00 0.00 C ATOM 442 O VAL A 28 -9.319 6.053 -4.886 1.00 0.00 O ATOM 443 CB VAL A 28 -7.368 3.169 -4.438 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.561 3.894 -5.516 1.00 0.00 C ATOM 445 CG2 VAL A 28 -6.449 2.596 -3.357 1.00 0.00 C ATOM 0 H VAL A 28 -9.115 2.335 -2.925 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.880 4.850 -3.259 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.887 2.336 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.819 3.214 -5.934 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.231 4.231 -6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.057 4.755 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.709 1.942 -3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.942 3.411 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.041 2.026 -2.641 1.00 0.00 H new ATOM 455 N ILE A 29 -9.883 4.039 -5.743 1.00 0.00 N ATOM 456 CA ILE A 29 -10.713 4.595 -6.797 1.00 0.00 C ATOM 457 C ILE A 29 -11.773 5.508 -6.178 1.00 0.00 C ATOM 458 O ILE A 29 -12.259 6.431 -6.828 1.00 0.00 O ATOM 459 CB ILE A 29 -11.295 3.479 -7.667 1.00 0.00 C ATOM 460 CG1 ILE A 29 -12.013 2.433 -6.810 1.00 0.00 C ATOM 461 CG2 ILE A 29 -10.215 2.852 -8.550 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.865 1.505 -7.677 1.00 0.00 C ATOM 0 H ILE A 29 -9.831 3.020 -5.734 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.114 5.211 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.040 3.918 -8.331 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.280 1.847 -6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.645 2.932 -6.075 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.656 2.062 -9.158 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.789 3.615 -9.201 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.430 2.431 -7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.364 0.772 -7.043 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.612 2.091 -8.212 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.227 0.990 -8.395 1.00 0.00 H new ATOM 474 N THR A 30 -12.100 5.217 -4.927 1.00 0.00 N ATOM 475 CA THR A 30 -13.094 6.000 -4.213 1.00 0.00 C ATOM 476 C THR A 30 -12.506 7.347 -3.787 1.00 0.00 C ATOM 477 O THR A 30 -13.244 8.290 -3.506 1.00 0.00 O ATOM 478 CB THR A 30 -13.602 5.161 -3.039 1.00 0.00 C ATOM 479 OG1 THR A 30 -14.469 4.205 -3.645 1.00 0.00 O ATOM 480 CG2 THR A 30 -14.520 5.954 -2.105 1.00 0.00 C ATOM 0 H THR A 30 -11.694 4.450 -4.390 1.00 0.00 H new ATOM 0 HA THR A 30 -13.944 6.239 -4.853 1.00 0.00 H new ATOM 0 HB THR A 30 -12.753 4.777 -2.474 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.935 3.498 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.852 5.312 -1.289 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.976 6.806 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.387 6.310 -2.662 1.00 0.00 H new ATOM 488 N LEU A 31 -11.182 7.394 -3.750 1.00 0.00 N ATOM 489 CA LEU A 31 -10.487 8.609 -3.363 1.00 0.00 C ATOM 490 C LEU A 31 -10.141 9.415 -4.617 1.00 0.00 C ATOM 491 O LEU A 31 -10.387 10.620 -4.672 1.00 0.00 O ATOM 492 CB LEU A 31 -9.273 8.278 -2.492 1.00 0.00 C ATOM 493 CG LEU A 31 -8.699 9.435 -1.674 1.00 0.00 C ATOM 494 CD1 LEU A 31 -9.314 9.476 -0.274 1.00 0.00 C ATOM 495 CD2 LEU A 31 -7.171 9.369 -1.627 1.00 0.00 C ATOM 0 H LEU A 31 -10.573 6.610 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.132 9.236 -2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.550 7.477 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.485 7.888 -3.136 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.966 10.368 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.888 10.308 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.393 9.607 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.100 8.542 0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.789 10.203 -1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.861 8.430 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.773 9.427 -2.640 1.00 0.00 H new ATOM 507 N TYR A 32 -9.576 8.719 -5.593 1.00 0.00 N ATOM 508 CA TYR A 32 -9.195 9.356 -6.842 1.00 0.00 C ATOM 509 C TYR A 32 -10.275 9.163 -7.908 1.00 0.00 C ATOM 510 O TYR A 32 -10.794 10.135 -8.455 1.00 0.00 O ATOM 511 CB TYR A 32 -7.914 8.654 -7.299 1.00 0.00 C ATOM 512 CG TYR A 32 -6.750 8.784 -6.315 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.014 9.950 -6.267 1.00 0.00 C ATOM 514 CD2 TYR A 32 -6.435 7.734 -5.476 1.00 0.00 C ATOM 515 CE1 TYR A 32 -4.917 10.073 -5.341 1.00 0.00 C ATOM 516 CE2 TYR A 32 -5.339 7.857 -4.550 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.635 9.020 -4.528 1.00 0.00 C ATOM 518 OH TYR A 32 -3.599 9.135 -3.653 1.00 0.00 O ATOM 0 H TYR A 32 -9.373 7.721 -5.544 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.057 10.428 -6.700 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.127 7.597 -7.456 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.610 9.065 -8.262 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.260 10.771 -6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.010 6.821 -5.514 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.333 10.980 -5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.082 7.044 -3.888 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.514 8.307 -3.136 1.00 0.00 H new ATOM 528 N LYS A 33 -10.584 7.900 -8.171 1.00 0.00 N ATOM 529 CA LYS A 33 -11.593 7.567 -9.162 1.00 0.00 C ATOM 530 C LYS A 33 -10.987 7.688 -10.562 1.00 0.00 C ATOM 531 O LYS A 33 -11.712 7.824 -11.546 1.00 0.00 O ATOM 532 CB LYS A 33 -12.846 8.421 -8.958 1.00 0.00 C ATOM 533 CG LYS A 33 -14.067 7.770 -9.611 1.00 0.00 C ATOM 534 CD LYS A 33 -15.188 7.561 -8.591 1.00 0.00 C ATOM 535 CE LYS A 33 -15.764 8.901 -8.128 1.00 0.00 C ATOM 536 NZ LYS A 33 -16.208 8.814 -6.719 1.00 0.00 N ATOM 0 H LYS A 33 -10.153 7.096 -7.715 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.917 6.533 -9.043 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.028 8.556 -7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.688 9.412 -9.383 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.425 8.398 -10.427 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.783 6.812 -10.047 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.978 6.954 -9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.805 7.009 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.011 9.682 -8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.604 9.182 -8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.596 9.731 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.942 8.082 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.398 8.567 -6.115 1.00 0.00 H new ATOM 549 N ASP A 34 -9.664 7.635 -10.605 1.00 0.00 N ATOM 550 CA ASP A 34 -8.952 7.738 -11.868 1.00 0.00 C ATOM 551 C ASP A 34 -8.332 6.381 -12.209 1.00 0.00 C ATOM 552 O ASP A 34 -8.062 6.093 -13.375 1.00 0.00 O ATOM 553 CB ASP A 34 -7.824 8.766 -11.782 1.00 0.00 C ATOM 554 CG ASP A 34 -8.261 10.173 -11.369 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.840 10.923 -12.170 1.00 0.00 O ATOM 556 OD2 ASP A 34 -7.980 10.496 -10.152 1.00 0.00 O ATOM 0 H ASP A 34 -9.066 7.522 -9.786 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.664 8.048 -12.633 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.081 8.409 -11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.332 8.825 -12.753 1.00 0.00 H new ATOM 562 N LEU A 35 -8.121 5.584 -11.171 1.00 0.00 N ATOM 563 CA LEU A 35 -7.537 4.266 -11.347 1.00 0.00 C ATOM 564 C LEU A 35 -8.594 3.315 -11.913 1.00 0.00 C ATOM 565 O LEU A 35 -9.735 3.715 -12.142 1.00 0.00 O ATOM 566 CB LEU A 35 -6.910 3.779 -10.039 1.00 0.00 C ATOM 567 CG LEU A 35 -5.398 3.972 -9.908 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.655 3.252 -11.036 1.00 0.00 C ATOM 569 CD2 LEU A 35 -5.038 5.457 -9.839 1.00 0.00 C ATOM 0 H LEU A 35 -8.344 5.826 -10.206 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.722 4.304 -12.070 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.395 4.297 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.132 2.718 -9.926 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.075 3.520 -8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.582 3.405 -10.920 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.876 2.186 -10.995 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.977 3.653 -11.997 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.957 5.565 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.376 5.956 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.524 5.909 -8.974 1.00 0.00 H new ATOM 581 N LYS A 36 -8.178 2.075 -12.122 1.00 0.00 N ATOM 582 CA LYS A 36 -9.074 1.065 -12.657 1.00 0.00 C ATOM 583 C LYS A 36 -8.561 -0.323 -12.268 1.00 0.00 C ATOM 584 O LYS A 36 -7.451 -0.704 -12.637 1.00 0.00 O ATOM 585 CB LYS A 36 -9.257 1.254 -14.163 1.00 0.00 C ATOM 586 CG LYS A 36 -10.724 1.085 -14.564 1.00 0.00 C ATOM 587 CD LYS A 36 -11.345 2.429 -14.950 1.00 0.00 C ATOM 588 CE LYS A 36 -12.264 2.280 -16.165 1.00 0.00 C ATOM 589 NZ LYS A 36 -13.489 3.092 -15.991 1.00 0.00 N ATOM 0 H LYS A 36 -7.231 1.747 -11.930 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.069 1.170 -12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.909 2.245 -14.453 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.644 0.531 -14.701 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -10.798 0.392 -15.402 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.283 0.646 -13.737 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.911 2.827 -14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.556 3.148 -15.172 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.738 2.593 -17.067 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.531 1.232 -16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.101 2.979 -16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.998 2.774 -15.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.229 4.093 -15.885 1.00 0.00 H new ATOM 602 N PRO A 37 -9.416 -1.061 -11.512 1.00 0.00 N ATOM 603 CA PRO A 37 -9.060 -2.399 -11.070 1.00 0.00 C ATOM 604 C PRO A 37 -9.161 -3.402 -12.221 1.00 0.00 C ATOM 605 O PRO A 37 -10.220 -3.551 -12.829 1.00 0.00 O ATOM 606 CB PRO A 37 -10.019 -2.705 -9.930 1.00 0.00 C ATOM 607 CG PRO A 37 -11.171 -1.726 -10.080 1.00 0.00 C ATOM 608 CD PRO A 37 -10.738 -0.643 -11.057 1.00 0.00 C ATOM 0 HA PRO A 37 -8.026 -2.469 -10.733 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.372 -3.735 -9.983 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.528 -2.585 -8.964 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.061 -2.237 -10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.429 -1.289 -9.115 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.436 -0.560 -11.890 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.700 0.334 -10.574 1.00 0.00 H new ATOM 616 N VAL A 38 -8.044 -4.063 -12.486 1.00 0.00 N ATOM 617 CA VAL A 38 -7.993 -5.047 -13.555 1.00 0.00 C ATOM 618 C VAL A 38 -7.500 -6.381 -12.989 1.00 0.00 C ATOM 619 O VAL A 38 -6.949 -6.429 -11.891 1.00 0.00 O ATOM 620 CB VAL A 38 -7.125 -4.528 -14.703 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.954 -3.697 -14.174 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.629 -5.680 -15.579 1.00 0.00 C ATOM 0 H VAL A 38 -7.168 -3.937 -11.980 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.988 -5.215 -13.968 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.743 -3.878 -15.323 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.353 -3.341 -15.011 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.337 -2.844 -13.613 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.336 -4.313 -13.521 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.014 -5.284 -16.387 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -6.036 -6.367 -14.975 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.483 -6.211 -15.999 1.00 0.00 H new ATOM 632 N LEU A 39 -7.717 -7.432 -13.767 1.00 0.00 N ATOM 633 CA LEU A 39 -7.303 -8.763 -13.358 1.00 0.00 C ATOM 634 C LEU A 39 -6.178 -9.248 -14.276 1.00 0.00 C ATOM 635 O LEU A 39 -6.064 -8.794 -15.413 1.00 0.00 O ATOM 636 CB LEU A 39 -8.505 -9.707 -13.307 1.00 0.00 C ATOM 637 CG LEU A 39 -8.487 -10.758 -12.196 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.442 -11.839 -12.479 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.280 -10.105 -10.827 1.00 0.00 C ATOM 0 H LEU A 39 -8.174 -7.388 -14.678 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.901 -8.742 -12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.408 -9.107 -13.197 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.578 -10.221 -14.265 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.460 -11.249 -12.175 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.451 -12.573 -11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.675 -12.333 -13.422 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.454 -11.382 -12.543 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.271 -10.874 -10.055 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.330 -9.571 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.092 -9.404 -10.632 1.00 0.00 H new ATOM 651 N ASP A 40 -5.378 -10.161 -13.748 1.00 0.00 N ATOM 652 CA ASP A 40 -4.268 -10.712 -14.506 1.00 0.00 C ATOM 653 C ASP A 40 -4.029 -12.159 -14.074 1.00 0.00 C ATOM 654 O ASP A 40 -4.202 -12.499 -12.904 1.00 0.00 O ATOM 655 CB ASP A 40 -2.982 -9.923 -14.249 1.00 0.00 C ATOM 656 CG ASP A 40 -2.396 -10.081 -12.844 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.232 -11.203 -12.342 1.00 0.00 O ATOM 658 OD2 ASP A 40 -2.099 -8.975 -12.250 1.00 0.00 O ATOM 0 H ASP A 40 -5.476 -10.534 -12.804 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.521 -10.656 -15.565 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.232 -10.233 -14.976 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.180 -8.866 -14.427 1.00 0.00 H new ATOM 664 N SER A 41 -3.636 -12.975 -15.041 1.00 0.00 N ATOM 665 CA SER A 41 -3.371 -14.379 -14.776 1.00 0.00 C ATOM 666 C SER A 41 -1.931 -14.722 -15.162 1.00 0.00 C ATOM 667 O SER A 41 -1.548 -14.591 -16.323 1.00 0.00 O ATOM 668 CB SER A 41 -4.352 -15.276 -15.533 1.00 0.00 C ATOM 669 OG SER A 41 -4.159 -16.656 -15.227 1.00 0.00 O ATOM 0 H SER A 41 -3.495 -12.690 -16.010 1.00 0.00 H new ATOM 0 HA SER A 41 -3.506 -14.558 -13.709 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.373 -14.989 -15.283 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.231 -15.122 -16.605 1.00 0.00 H new ATOM 0 HG SER A 41 -4.805 -17.196 -15.728 1.00 0.00 H new ATOM 675 N TYR A 42 -1.173 -15.157 -14.166 1.00 0.00 N ATOM 676 CA TYR A 42 0.216 -15.520 -14.386 1.00 0.00 C ATOM 677 C TYR A 42 0.545 -16.859 -13.721 1.00 0.00 C ATOM 678 O TYR A 42 -0.060 -17.220 -12.713 1.00 0.00 O ATOM 679 CB TYR A 42 1.050 -14.419 -13.728 1.00 0.00 C ATOM 680 CG TYR A 42 2.255 -13.971 -14.558 1.00 0.00 C ATOM 681 CD1 TYR A 42 2.085 -13.071 -15.590 1.00 0.00 C ATOM 682 CD2 TYR A 42 3.512 -14.466 -14.274 1.00 0.00 C ATOM 683 CE1 TYR A 42 3.219 -12.649 -16.372 1.00 0.00 C ATOM 684 CE2 TYR A 42 4.645 -14.044 -15.055 1.00 0.00 C ATOM 685 CZ TYR A 42 4.443 -13.157 -16.066 1.00 0.00 C ATOM 686 OH TYR A 42 5.514 -12.758 -16.803 1.00 0.00 O ATOM 0 H TYR A 42 -1.495 -15.266 -13.204 1.00 0.00 H new ATOM 0 HA TYR A 42 0.422 -15.620 -15.452 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.411 -13.557 -13.540 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.401 -14.773 -12.759 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.102 -12.683 -15.812 1.00 0.00 H new ATOM 0 HD2 TYR A 42 3.645 -15.170 -13.466 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.100 -11.945 -17.183 1.00 0.00 H new ATOM 0 HE2 TYR A 42 5.634 -14.423 -14.843 1.00 0.00 H new ATOM 0 HH TYR A 42 6.323 -13.201 -16.471 1.00 0.00 H new ATOM 696 N VAL A 43 1.504 -17.557 -14.312 1.00 0.00 N ATOM 697 CA VAL A 43 1.920 -18.848 -13.790 1.00 0.00 C ATOM 698 C VAL A 43 3.040 -18.642 -12.768 1.00 0.00 C ATOM 699 O VAL A 43 3.842 -17.717 -12.898 1.00 0.00 O ATOM 700 CB VAL A 43 2.322 -19.772 -14.940 1.00 0.00 C ATOM 701 CG1 VAL A 43 1.193 -19.896 -15.965 1.00 0.00 C ATOM 702 CG2 VAL A 43 3.614 -19.292 -15.604 1.00 0.00 C ATOM 0 H VAL A 43 2.005 -17.253 -15.147 1.00 0.00 H new ATOM 0 HA VAL A 43 1.094 -19.336 -13.273 1.00 0.00 H new ATOM 0 HB VAL A 43 2.507 -20.762 -14.524 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.505 -20.559 -16.772 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.306 -20.306 -15.482 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.962 -18.912 -16.373 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.877 -19.967 -16.418 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.468 -18.287 -15.999 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.418 -19.280 -14.869 1.00 0.00 H new ATOM 712 N PHE A 44 3.060 -19.518 -11.775 1.00 0.00 N ATOM 713 CA PHE A 44 4.070 -19.444 -10.732 1.00 0.00 C ATOM 714 C PHE A 44 4.377 -20.832 -10.168 1.00 0.00 C ATOM 715 O PHE A 44 5.497 -21.325 -10.297 1.00 0.00 O ATOM 716 CB PHE A 44 3.496 -18.568 -9.616 1.00 0.00 C ATOM 717 CG PHE A 44 3.238 -17.119 -10.034 1.00 0.00 C ATOM 718 CD1 PHE A 44 4.262 -16.352 -10.493 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.985 -16.598 -9.944 1.00 0.00 C ATOM 720 CE1 PHE A 44 4.023 -15.006 -10.881 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.746 -15.253 -10.331 1.00 0.00 C ATOM 722 CZ PHE A 44 2.770 -14.485 -10.791 1.00 0.00 C ATOM 0 H PHE A 44 2.393 -20.283 -11.670 1.00 0.00 H new ATOM 0 HA PHE A 44 4.995 -19.033 -11.137 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.561 -19.007 -9.268 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.185 -18.575 -8.772 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.257 -16.766 -10.563 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.172 -17.207 -9.578 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.836 -14.397 -11.247 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.751 -14.840 -10.260 1.00 0.00 H new ATOM 0 HZ PHE A 44 2.588 -13.462 -11.085 1.00 0.00 H new ATOM 732 N ASN A 45 3.363 -21.424 -9.552 1.00 0.00 N ATOM 733 CA ASN A 45 3.511 -22.745 -8.967 1.00 0.00 C ATOM 734 C ASN A 45 4.079 -23.703 -10.017 1.00 0.00 C ATOM 735 O ASN A 45 3.332 -24.269 -10.814 1.00 0.00 O ATOM 736 CB ASN A 45 2.161 -23.297 -8.505 1.00 0.00 C ATOM 737 CG ASN A 45 2.007 -23.169 -6.988 1.00 0.00 C ATOM 738 OD1 ASN A 45 1.301 -22.313 -6.480 1.00 0.00 O ATOM 739 ND2 ASN A 45 2.705 -24.064 -6.295 1.00 0.00 N ATOM 0 H ASN A 45 2.436 -21.012 -9.446 1.00 0.00 H new ATOM 0 HA ASN A 45 4.179 -22.661 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.354 -22.759 -9.003 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.073 -24.344 -8.796 1.00 0.00 H new ATOM 0 HD21 ASN A 45 2.669 -24.061 -5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 45 3.276 -24.754 -6.783 1.00 0.00 H new ATOM 746 N ASP A 46 5.395 -23.854 -9.984 1.00 0.00 N ATOM 747 CA ASP A 46 6.070 -24.733 -10.924 1.00 0.00 C ATOM 748 C ASP A 46 5.514 -24.495 -12.328 1.00 0.00 C ATOM 749 O ASP A 46 5.537 -25.393 -13.169 1.00 0.00 O ATOM 750 CB ASP A 46 5.841 -26.202 -10.566 1.00 0.00 C ATOM 751 CG ASP A 46 6.850 -27.180 -11.171 1.00 0.00 C ATOM 752 OD1 ASP A 46 6.803 -27.484 -12.373 1.00 0.00 O ATOM 753 OD2 ASP A 46 7.724 -27.644 -10.343 1.00 0.00 O ATOM 0 H ASP A 46 6.011 -23.383 -9.322 1.00 0.00 H new ATOM 0 HA ASP A 46 7.137 -24.515 -10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.865 -26.304 -9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.841 -26.488 -10.891 1.00 0.00 H new ATOM 759 N GLY A 47 5.028 -23.282 -12.540 1.00 0.00 N ATOM 760 CA GLY A 47 4.466 -22.915 -13.830 1.00 0.00 C ATOM 761 C GLY A 47 2.969 -23.222 -13.882 1.00 0.00 C ATOM 762 O GLY A 47 2.500 -23.886 -14.806 1.00 0.00 O ATOM 0 H GLY A 47 5.011 -22.540 -11.841 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.630 -21.853 -14.013 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.980 -23.458 -14.623 1.00 0.00 H new ATOM 766 N SER A 48 2.259 -22.724 -12.881 1.00 0.00 N ATOM 767 CA SER A 48 0.824 -22.937 -12.801 1.00 0.00 C ATOM 768 C SER A 48 0.101 -21.593 -12.682 1.00 0.00 C ATOM 769 O SER A 48 0.347 -20.834 -11.745 1.00 0.00 O ATOM 770 CB SER A 48 0.465 -23.840 -11.620 1.00 0.00 C ATOM 771 OG SER A 48 -0.786 -24.496 -11.809 1.00 0.00 O ATOM 0 H SER A 48 2.651 -22.173 -12.118 1.00 0.00 H new ATOM 0 HA SER A 48 0.501 -23.436 -13.715 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.248 -24.586 -11.483 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.428 -23.245 -10.707 1.00 0.00 H new ATOM 0 HG SER A 48 -0.978 -25.064 -11.034 1.00 0.00 H new ATOM 777 N SER A 49 -0.775 -21.341 -13.642 1.00 0.00 N ATOM 778 CA SER A 49 -1.535 -20.103 -13.656 1.00 0.00 C ATOM 779 C SER A 49 -1.950 -19.727 -12.232 1.00 0.00 C ATOM 780 O SER A 49 -2.093 -20.597 -11.374 1.00 0.00 O ATOM 781 CB SER A 49 -2.768 -20.223 -14.555 1.00 0.00 C ATOM 782 OG SER A 49 -3.841 -20.894 -13.900 1.00 0.00 O ATOM 0 H SER A 49 -0.976 -21.973 -14.417 1.00 0.00 H new ATOM 0 HA SER A 49 -0.899 -19.316 -14.061 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.094 -19.228 -14.859 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.503 -20.763 -15.464 1.00 0.00 H new ATOM 0 HG SER A 49 -4.610 -20.949 -14.505 1.00 0.00 H new ATOM 788 N ARG A 50 -2.131 -18.432 -12.025 1.00 0.00 N ATOM 789 CA ARG A 50 -2.526 -17.930 -10.719 1.00 0.00 C ATOM 790 C ARG A 50 -3.399 -16.683 -10.871 1.00 0.00 C ATOM 791 O ARG A 50 -3.124 -15.827 -11.711 1.00 0.00 O ATOM 792 CB ARG A 50 -1.303 -17.588 -9.867 1.00 0.00 C ATOM 793 CG ARG A 50 -1.681 -17.465 -8.389 1.00 0.00 C ATOM 794 CD ARG A 50 -0.724 -16.523 -7.656 1.00 0.00 C ATOM 795 NE ARG A 50 0.043 -17.274 -6.637 1.00 0.00 N ATOM 796 CZ ARG A 50 1.177 -16.823 -6.058 1.00 0.00 C ATOM 797 NH1 ARG A 50 1.685 -15.619 -6.395 1.00 0.00 N ATOM 798 NH2 ARG A 50 1.781 -17.578 -5.160 1.00 0.00 N ATOM 0 H ARG A 50 -2.012 -17.714 -12.740 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.093 -18.716 -10.220 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -0.543 -18.360 -9.989 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.865 -16.652 -10.213 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.702 -17.093 -8.301 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.658 -18.449 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.041 -16.059 -8.368 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.285 -15.718 -7.181 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.307 -18.190 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 50 1.212 -15.043 -7.091 1.00 0.00 H new ATOM 0 HH12 ARG A 50 2.542 -15.285 -5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 50 1.391 -18.487 -4.913 1.00 0.00 H new ATOM 0 HH22 ARG A 50 2.638 -17.252 -4.713 1.00 0.00 H new ATOM 811 N GLU A 51 -4.433 -16.618 -10.046 1.00 0.00 N ATOM 812 CA GLU A 51 -5.347 -15.490 -10.078 1.00 0.00 C ATOM 813 C GLU A 51 -4.772 -14.317 -9.280 1.00 0.00 C ATOM 814 O GLU A 51 -4.775 -14.338 -8.050 1.00 0.00 O ATOM 815 CB GLU A 51 -6.727 -15.887 -9.550 1.00 0.00 C ATOM 816 CG GLU A 51 -7.832 -15.434 -10.509 1.00 0.00 C ATOM 817 CD GLU A 51 -8.872 -16.539 -10.707 1.00 0.00 C ATOM 818 OE1 GLU A 51 -8.515 -17.669 -11.073 1.00 0.00 O ATOM 819 OE2 GLU A 51 -10.089 -16.190 -10.466 1.00 0.00 O ATOM 0 H GLU A 51 -4.658 -17.329 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.467 -15.175 -11.115 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.774 -16.968 -9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.887 -15.441 -8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.316 -14.540 -10.116 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.396 -15.163 -11.471 1.00 0.00 H new ATOM 827 N LEU A 52 -4.293 -13.323 -10.013 1.00 0.00 N ATOM 828 CA LEU A 52 -3.715 -12.145 -9.389 1.00 0.00 C ATOM 829 C LEU A 52 -4.346 -10.891 -9.997 1.00 0.00 C ATOM 830 O LEU A 52 -4.464 -10.779 -11.217 1.00 0.00 O ATOM 831 CB LEU A 52 -2.189 -12.177 -9.492 1.00 0.00 C ATOM 832 CG LEU A 52 -1.425 -12.135 -8.167 1.00 0.00 C ATOM 833 CD1 LEU A 52 -0.094 -12.880 -8.276 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.239 -10.695 -7.687 1.00 0.00 C ATOM 0 H LEU A 52 -4.293 -13.309 -11.033 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.938 -12.131 -8.322 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.900 -13.082 -10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.868 -11.331 -10.100 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.020 -12.651 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.428 -12.834 -7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.280 -13.921 -8.538 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.520 -12.416 -9.048 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.693 -10.694 -6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.677 -10.133 -8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.215 -10.231 -7.542 1.00 0.00 H new ATOM 846 N MET A 53 -4.734 -9.978 -9.119 1.00 0.00 N ATOM 847 CA MET A 53 -5.350 -8.735 -9.553 1.00 0.00 C ATOM 848 C MET A 53 -4.299 -7.641 -9.750 1.00 0.00 C ATOM 849 O MET A 53 -3.122 -7.847 -9.456 1.00 0.00 O ATOM 850 CB MET A 53 -6.373 -8.280 -8.511 1.00 0.00 C ATOM 851 CG MET A 53 -5.685 -7.566 -7.345 1.00 0.00 C ATOM 852 SD MET A 53 -5.903 -5.801 -7.496 1.00 0.00 S ATOM 853 CE MET A 53 -7.685 -5.705 -7.472 1.00 0.00 C ATOM 0 H MET A 53 -4.634 -10.074 -8.108 1.00 0.00 H new ATOM 0 HA MET A 53 -5.846 -8.912 -10.508 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.098 -7.611 -8.975 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.927 -9.142 -8.139 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.101 -7.913 -6.399 1.00 0.00 H new ATOM 0 HG3 MET A 53 -4.623 -7.810 -7.334 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.994 -4.815 -6.924 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.060 -5.650 -8.494 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.091 -6.591 -6.984 1.00 0.00 H new ATOM 863 N ASN A 54 -4.761 -6.504 -10.247 1.00 0.00 N ATOM 864 CA ASN A 54 -3.875 -5.377 -10.486 1.00 0.00 C ATOM 865 C ASN A 54 -4.711 -4.130 -10.782 1.00 0.00 C ATOM 866 O ASN A 54 -5.880 -4.234 -11.147 1.00 0.00 O ATOM 867 CB ASN A 54 -2.969 -5.635 -11.692 1.00 0.00 C ATOM 868 CG ASN A 54 -3.778 -6.148 -12.885 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.747 -6.874 -12.745 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.326 -5.731 -14.065 1.00 0.00 N ATOM 0 H ASN A 54 -5.737 -6.338 -10.491 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.261 -5.236 -9.596 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.452 -4.715 -11.967 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.203 -6.364 -11.427 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.797 -6.019 -14.922 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.508 -5.123 -14.112 1.00 0.00 H new ATOM 877 N LEU A 55 -4.078 -2.979 -10.610 1.00 0.00 N ATOM 878 CA LEU A 55 -4.749 -1.713 -10.853 1.00 0.00 C ATOM 879 C LEU A 55 -4.092 -1.013 -12.045 1.00 0.00 C ATOM 880 O LEU A 55 -2.916 -1.234 -12.329 1.00 0.00 O ATOM 881 CB LEU A 55 -4.773 -0.865 -9.580 1.00 0.00 C ATOM 882 CG LEU A 55 -5.854 -1.221 -8.558 1.00 0.00 C ATOM 883 CD1 LEU A 55 -5.348 -1.012 -7.129 1.00 0.00 C ATOM 884 CD2 LEU A 55 -7.142 -0.442 -8.829 1.00 0.00 C ATOM 0 H LEU A 55 -3.108 -2.896 -10.305 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.793 -1.881 -11.116 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.801 -0.947 -9.094 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.900 0.179 -9.865 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.089 -2.280 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.136 -1.272 -6.422 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.479 -1.647 -6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.068 0.032 -6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.894 -0.714 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.940 0.627 -8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.511 -0.684 -9.826 1.00 0.00 H new ATOM 896 N THR A 56 -4.881 -0.183 -12.711 1.00 0.00 N ATOM 897 CA THR A 56 -4.391 0.550 -13.867 1.00 0.00 C ATOM 898 C THR A 56 -5.341 1.698 -14.212 1.00 0.00 C ATOM 899 O THR A 56 -6.558 1.552 -14.114 1.00 0.00 O ATOM 900 CB THR A 56 -4.199 -0.446 -15.013 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.247 0.185 -15.865 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.448 -0.581 -15.886 1.00 0.00 C ATOM 0 H THR A 56 -5.856 -0.001 -12.473 1.00 0.00 H new ATOM 0 HA THR A 56 -3.428 1.018 -13.660 1.00 0.00 H new ATOM 0 HB THR A 56 -3.933 -1.422 -14.606 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.421 0.351 -15.365 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.258 -1.299 -16.684 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.282 -0.928 -15.276 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.694 0.388 -16.321 1.00 0.00 H new ATOM 910 N GLY A 57 -4.749 2.815 -14.610 1.00 0.00 N ATOM 911 CA GLY A 57 -5.528 3.987 -14.971 1.00 0.00 C ATOM 912 C GLY A 57 -4.619 5.193 -15.222 1.00 0.00 C ATOM 913 O GLY A 57 -3.409 5.041 -15.369 1.00 0.00 O ATOM 0 H GLY A 57 -3.739 2.933 -14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.115 3.777 -15.865 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.234 4.219 -14.174 1.00 0.00 H new ATOM 917 N THR A 58 -5.240 6.363 -15.262 1.00 0.00 N ATOM 918 CA THR A 58 -4.504 7.593 -15.493 1.00 0.00 C ATOM 919 C THR A 58 -4.804 8.609 -14.389 1.00 0.00 C ATOM 920 O THR A 58 -5.884 9.196 -14.358 1.00 0.00 O ATOM 921 CB THR A 58 -4.853 8.098 -16.895 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.253 7.862 -17.009 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.237 7.234 -17.997 1.00 0.00 C ATOM 0 H THR A 58 -6.245 6.484 -15.138 1.00 0.00 H new ATOM 0 HA THR A 58 -3.428 7.423 -15.452 1.00 0.00 H new ATOM 0 HB THR A 58 -4.511 9.127 -17.007 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.586 8.263 -17.839 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.515 7.635 -18.972 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.151 7.238 -17.899 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.605 6.212 -17.907 1.00 0.00 H new ATOM 931 N ILE A 59 -3.828 8.786 -13.510 1.00 0.00 N ATOM 932 CA ILE A 59 -3.974 9.721 -12.407 1.00 0.00 C ATOM 933 C ILE A 59 -3.515 11.109 -12.858 1.00 0.00 C ATOM 934 O ILE A 59 -2.632 11.231 -13.706 1.00 0.00 O ATOM 935 CB ILE A 59 -3.244 9.204 -11.166 1.00 0.00 C ATOM 936 CG1 ILE A 59 -1.733 9.146 -11.404 1.00 0.00 C ATOM 937 CG2 ILE A 59 -3.806 7.853 -10.722 1.00 0.00 C ATOM 938 CD1 ILE A 59 -0.991 8.758 -10.123 1.00 0.00 C ATOM 0 H ILE A 59 -2.933 8.298 -13.539 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.021 9.809 -12.118 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.416 9.907 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.512 8.423 -12.190 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -1.379 10.116 -11.754 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.269 7.508 -9.838 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.865 7.959 -10.485 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.685 7.127 -11.526 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.081 8.724 -10.319 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.194 9.496 -9.347 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -1.330 7.777 -9.789 1.00 0.00 H new ATOM 950 N PRO A 60 -4.151 12.149 -12.254 1.00 0.00 N ATOM 951 CA PRO A 60 -3.816 13.524 -12.583 1.00 0.00 C ATOM 952 C PRO A 60 -2.481 13.930 -11.955 1.00 0.00 C ATOM 953 O PRO A 60 -2.368 14.015 -10.733 1.00 0.00 O ATOM 954 CB PRO A 60 -4.988 14.346 -12.073 1.00 0.00 C ATOM 955 CG PRO A 60 -5.711 13.464 -11.069 1.00 0.00 C ATOM 956 CD PRO A 60 -5.200 12.043 -11.245 1.00 0.00 C ATOM 0 HA PRO A 60 -3.674 13.678 -13.653 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.644 15.269 -11.606 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.650 14.631 -12.891 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.528 13.813 -10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.788 13.505 -11.231 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.810 11.644 -10.309 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.996 11.373 -11.570 1.00 0.00 H new ATOM 964 N VAL A 61 -1.506 14.169 -12.819 1.00 0.00 N ATOM 965 CA VAL A 61 -0.184 14.564 -12.363 1.00 0.00 C ATOM 966 C VAL A 61 0.016 16.058 -12.624 1.00 0.00 C ATOM 967 O VAL A 61 0.200 16.473 -13.767 1.00 0.00 O ATOM 968 CB VAL A 61 0.882 13.693 -13.032 1.00 0.00 C ATOM 969 CG1 VAL A 61 2.193 14.463 -13.200 1.00 0.00 C ATOM 970 CG2 VAL A 61 1.103 12.398 -12.247 1.00 0.00 C ATOM 0 H VAL A 61 -1.605 14.097 -13.832 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.088 14.406 -11.289 1.00 0.00 H new ATOM 0 HB VAL A 61 0.521 13.426 -14.025 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.933 13.821 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 61 2.021 15.343 -13.820 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.560 14.774 -12.222 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.865 11.797 -12.743 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.431 12.637 -11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.170 11.836 -12.202 1.00 0.00 H new ATOM 980 N PRO A 62 -0.029 16.846 -11.517 1.00 0.00 N ATOM 981 CA PRO A 62 0.144 18.285 -11.614 1.00 0.00 C ATOM 982 C PRO A 62 1.612 18.646 -11.854 1.00 0.00 C ATOM 983 O PRO A 62 2.510 17.937 -11.403 1.00 0.00 O ATOM 984 CB PRO A 62 -0.398 18.837 -10.306 1.00 0.00 C ATOM 985 CG PRO A 62 -0.424 17.664 -9.339 1.00 0.00 C ATOM 986 CD PRO A 62 -0.246 16.389 -10.147 1.00 0.00 C ATOM 0 HA PRO A 62 -0.388 18.716 -12.462 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.235 19.640 -9.929 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.396 19.254 -10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.371 17.761 -8.600 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.367 17.641 -8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.601 15.806 -9.785 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.126 15.750 -10.077 1.00 0.00 H new ATOM 994 N TYR A 63 1.809 19.747 -12.562 1.00 0.00 N ATOM 995 CA TYR A 63 3.152 20.211 -12.866 1.00 0.00 C ATOM 996 C TYR A 63 3.388 21.615 -12.307 1.00 0.00 C ATOM 997 O TYR A 63 4.312 22.309 -12.730 1.00 0.00 O ATOM 998 CB TYR A 63 3.246 20.261 -14.393 1.00 0.00 C ATOM 999 CG TYR A 63 4.350 19.378 -14.978 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.402 18.036 -14.661 1.00 0.00 C ATOM 1001 CD2 TYR A 63 5.295 19.925 -15.823 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.441 17.205 -15.212 1.00 0.00 C ATOM 1003 CE2 TYR A 63 6.335 19.095 -16.374 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.356 17.776 -16.041 1.00 0.00 C ATOM 1005 OH TYR A 63 7.338 16.992 -16.561 1.00 0.00 O ATOM 0 H TYR A 63 1.061 20.332 -12.934 1.00 0.00 H new ATOM 0 HA TYR A 63 3.895 19.549 -12.422 1.00 0.00 H new ATOM 0 HB2 TYR A 63 2.289 19.956 -14.816 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.417 21.292 -14.703 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.663 17.609 -13.999 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.254 20.975 -16.071 1.00 0.00 H new ATOM 0 HE1 TYR A 63 5.493 16.153 -14.973 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.081 19.510 -17.036 1.00 0.00 H new ATOM 0 HH TYR A 63 7.919 17.533 -17.136 1.00 0.00 H new ATOM 1015 N ARG A 64 2.537 21.993 -11.364 1.00 0.00 N ATOM 1016 CA ARG A 64 2.642 23.302 -10.742 1.00 0.00 C ATOM 1017 C ARG A 64 1.933 24.353 -11.598 1.00 0.00 C ATOM 1018 O ARG A 64 1.948 25.539 -11.270 1.00 0.00 O ATOM 1019 CB ARG A 64 4.105 23.708 -10.555 1.00 0.00 C ATOM 1020 CG ARG A 64 4.320 24.365 -9.190 1.00 0.00 C ATOM 1021 CD ARG A 64 5.635 23.900 -8.560 1.00 0.00 C ATOM 1022 NE ARG A 64 5.462 23.724 -7.101 1.00 0.00 N ATOM 1023 CZ ARG A 64 6.361 23.112 -6.301 1.00 0.00 C ATOM 1024 NH1 ARG A 64 7.505 22.612 -6.812 1.00 0.00 N ATOM 1025 NH2 ARG A 64 6.103 23.009 -5.010 1.00 0.00 N ATOM 0 H ARG A 64 1.772 21.415 -11.016 1.00 0.00 H new ATOM 0 HA ARG A 64 2.166 23.244 -9.763 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.744 22.830 -10.645 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.399 24.399 -11.346 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.329 25.449 -9.301 1.00 0.00 H new ATOM 0 HG3 ARG A 64 3.489 24.119 -8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.953 22.961 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.420 24.630 -8.756 1.00 0.00 H new ATOM 0 HE ARG A 64 4.611 24.088 -6.673 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.697 22.695 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.178 22.151 -6.200 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.235 23.389 -4.631 1.00 0.00 H new ATOM 0 HH22 ARG A 64 6.771 22.550 -4.391 1.00 0.00 H new ATOM 1038 N GLY A 65 1.328 23.882 -12.678 1.00 0.00 N ATOM 1039 CA GLY A 65 0.616 24.767 -13.583 1.00 0.00 C ATOM 1040 C GLY A 65 -0.445 24.001 -14.377 1.00 0.00 C ATOM 1041 O GLY A 65 -1.581 24.457 -14.503 1.00 0.00 O ATOM 0 H GLY A 65 1.316 22.898 -12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.143 25.569 -13.016 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.321 25.235 -14.269 1.00 0.00 H new ATOM 1045 N ASN A 66 -0.037 22.851 -14.892 1.00 0.00 N ATOM 1046 CA ASN A 66 -0.938 22.018 -15.671 1.00 0.00 C ATOM 1047 C ASN A 66 -0.970 20.611 -15.070 1.00 0.00 C ATOM 1048 O ASN A 66 0.057 20.095 -14.631 1.00 0.00 O ATOM 1049 CB ASN A 66 -0.466 21.902 -17.121 1.00 0.00 C ATOM 1050 CG ASN A 66 -0.035 23.265 -17.668 1.00 0.00 C ATOM 1051 OD1 ASN A 66 1.137 23.602 -17.713 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -1.045 24.026 -18.080 1.00 0.00 N ATOM 0 H ASN A 66 0.906 22.476 -14.785 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.926 22.478 -15.650 1.00 0.00 H new ATOM 0 HB2 ASN A 66 0.367 21.202 -17.181 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.268 21.496 -17.737 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.862 24.954 -18.462 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.003 23.682 -18.014 1.00 0.00 H new ATOM 1059 N THR A 67 -2.160 20.029 -15.072 1.00 0.00 N ATOM 1060 CA THR A 67 -2.340 18.691 -14.533 1.00 0.00 C ATOM 1061 C THR A 67 -2.638 17.698 -15.659 1.00 0.00 C ATOM 1062 O THR A 67 -3.753 17.654 -16.173 1.00 0.00 O ATOM 1063 CB THR A 67 -3.440 18.753 -13.472 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.145 19.936 -12.734 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.320 17.630 -12.438 1.00 0.00 C ATOM 0 H THR A 67 -3.009 20.459 -15.438 1.00 0.00 H new ATOM 0 HA THR A 67 -1.428 18.331 -14.057 1.00 0.00 H new ATOM 0 HB THR A 67 -4.415 18.699 -13.957 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.811 20.054 -12.025 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.124 17.720 -11.708 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.391 16.665 -12.939 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.359 17.705 -11.930 1.00 0.00 H new ATOM 1073 N TYR A 68 -1.619 16.926 -16.007 1.00 0.00 N ATOM 1074 CA TYR A 68 -1.757 15.936 -17.062 1.00 0.00 C ATOM 1075 C TYR A 68 -2.287 14.613 -16.507 1.00 0.00 C ATOM 1076 O TYR A 68 -2.777 14.560 -15.379 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.349 15.714 -17.619 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.085 16.427 -18.946 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.034 17.806 -18.990 1.00 0.00 C ATOM 1080 CD2 TYR A 68 0.103 15.693 -20.099 1.00 0.00 C ATOM 1081 CE1 TYR A 68 0.215 18.477 -20.240 1.00 0.00 C ATOM 1082 CE2 TYR A 68 0.352 16.363 -21.348 1.00 0.00 C ATOM 1083 CZ TYR A 68 0.395 17.723 -21.358 1.00 0.00 C ATOM 1084 OH TYR A 68 0.630 18.357 -22.537 1.00 0.00 O ATOM 0 H TYR A 68 -0.695 16.966 -15.577 1.00 0.00 H new ATOM 0 HA TYR A 68 -2.458 16.281 -17.822 1.00 0.00 H new ATOM 0 HB2 TYR A 68 0.379 16.056 -16.884 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.188 14.645 -17.755 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.181 18.381 -18.088 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.063 14.614 -20.064 1.00 0.00 H new ATOM 0 HE1 TYR A 68 0.258 19.555 -20.289 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.501 15.799 -22.257 1.00 0.00 H new ATOM 0 HH TYR A 68 0.740 17.693 -23.249 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.172 13.576 -17.323 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.634 12.257 -16.929 1.00 0.00 C ATOM 1096 C ASN A 69 -1.555 11.224 -17.256 1.00 0.00 C ATOM 1097 O ASN A 69 -1.196 11.043 -18.419 1.00 0.00 O ATOM 1098 CB ASN A 69 -3.906 11.868 -17.686 1.00 0.00 C ATOM 1099 CG ASN A 69 -4.654 13.111 -18.173 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.157 13.909 -17.399 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -4.701 13.229 -19.497 1.00 0.00 N ATOM 0 H ASN A 69 -1.765 13.623 -18.257 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.844 12.280 -15.860 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -3.649 11.237 -18.537 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.555 11.280 -17.037 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.179 14.024 -19.922 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.259 12.525 -20.088 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.068 10.571 -16.211 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.037 9.561 -16.375 1.00 0.00 C ATOM 1110 C ILE A 70 -0.631 8.180 -16.090 1.00 0.00 C ATOM 1111 O ILE A 70 -1.372 8.007 -15.122 1.00 0.00 O ATOM 1112 CB ILE A 70 1.182 9.895 -15.511 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.472 9.820 -16.331 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.238 9.000 -14.272 1.00 0.00 C ATOM 1115 CD1 ILE A 70 3.073 11.212 -16.536 1.00 0.00 C ATOM 0 H ILE A 70 -1.368 10.722 -15.248 1.00 0.00 H new ATOM 0 HA ILE A 70 0.323 9.548 -17.404 1.00 0.00 H new ATOM 0 HB ILE A 70 1.082 10.922 -15.161 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.193 9.180 -15.823 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.266 9.363 -17.299 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.113 9.258 -13.676 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.337 9.147 -13.676 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.304 7.956 -14.580 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.989 11.130 -17.122 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.359 11.842 -17.066 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.300 11.656 -15.567 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.276 7.209 -16.972 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.767 5.849 -16.825 1.00 0.00 C ATOM 1129 C PRO A 71 -0.046 5.126 -15.685 1.00 0.00 C ATOM 1130 O PRO A 71 1.111 5.422 -15.391 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.538 5.199 -18.180 1.00 0.00 C ATOM 1132 CG PRO A 71 0.491 6.065 -18.888 1.00 0.00 C ATOM 1133 CD PRO A 71 0.598 7.377 -18.129 1.00 0.00 C ATOM 0 HA PRO A 71 -1.822 5.810 -16.553 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.177 4.177 -18.067 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.465 5.148 -18.751 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.457 5.562 -18.918 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.193 6.245 -19.921 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.625 7.575 -17.824 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.281 8.218 -18.746 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.760 4.191 -15.076 1.00 0.00 N ATOM 1142 CA ILE A 72 -0.202 3.423 -13.975 1.00 0.00 C ATOM 1143 C ILE A 72 -0.611 1.956 -14.124 1.00 0.00 C ATOM 1144 O ILE A 72 -1.648 1.653 -14.714 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.604 4.040 -12.634 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.213 5.301 -12.343 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.496 3.015 -11.504 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.475 4.964 -11.547 1.00 0.00 C ATOM 0 H ILE A 72 -1.719 3.948 -15.323 1.00 0.00 H new ATOM 0 HA ILE A 72 0.887 3.455 -14.001 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.650 4.341 -12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.488 5.785 -13.280 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.395 6.012 -11.784 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.787 3.480 -10.562 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.156 2.173 -11.712 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.532 2.661 -11.431 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.038 5.877 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.195 4.502 -10.600 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.092 4.272 -12.120 1.00 0.00 H new ATOM 1160 N CYS A 73 0.225 1.084 -13.580 1.00 0.00 N ATOM 1161 CA CYS A 73 -0.037 -0.344 -13.644 1.00 0.00 C ATOM 1162 C CYS A 73 0.837 -1.040 -12.599 1.00 0.00 C ATOM 1163 O CYS A 73 2.054 -1.121 -12.757 1.00 0.00 O ATOM 1164 CB CYS A 73 0.203 -0.899 -15.050 1.00 0.00 C ATOM 1165 SG CYS A 73 -0.447 -2.607 -15.166 1.00 0.00 S ATOM 0 H CYS A 73 1.084 1.339 -13.093 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.087 -0.535 -13.423 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -0.285 -0.264 -15.789 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.269 -0.890 -15.277 1.00 0.00 H new ATOM 0 HG CYS A 73 -0.058 -3.144 -16.284 1.00 0.00 H new ATOM 1171 N LEU A 74 0.182 -1.526 -11.555 1.00 0.00 N ATOM 1172 CA LEU A 74 0.884 -2.213 -10.484 1.00 0.00 C ATOM 1173 C LEU A 74 0.155 -3.517 -10.157 1.00 0.00 C ATOM 1174 O LEU A 74 -0.987 -3.715 -10.569 1.00 0.00 O ATOM 1175 CB LEU A 74 1.059 -1.287 -9.279 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.230 -0.807 -8.608 1.00 0.00 C ATOM 1177 CD1 LEU A 74 0.037 -0.348 -7.173 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.908 0.283 -9.441 1.00 0.00 C ATOM 0 H LEU A 74 -0.828 -1.458 -11.428 1.00 0.00 H new ATOM 0 HA LEU A 74 1.892 -2.482 -10.799 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.662 -1.804 -8.533 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.627 -0.413 -9.597 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.921 -1.648 -8.554 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.895 -0.012 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.443 -1.178 -6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.753 0.473 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.822 0.607 -8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.233 1.132 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.153 -0.112 -10.427 1.00 0.00 H new ATOM 1190 N TRP A 75 0.844 -4.374 -9.417 1.00 0.00 N ATOM 1191 CA TRP A 75 0.277 -5.654 -9.030 1.00 0.00 C ATOM 1192 C TRP A 75 -0.258 -5.522 -7.602 1.00 0.00 C ATOM 1193 O TRP A 75 0.212 -4.683 -6.836 1.00 0.00 O ATOM 1194 CB TRP A 75 1.304 -6.778 -9.182 1.00 0.00 C ATOM 1195 CG TRP A 75 1.726 -7.044 -10.628 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.474 -6.269 -11.425 1.00 0.00 C ATOM 1197 CD2 TRP A 75 1.392 -8.202 -11.421 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.646 -6.840 -12.669 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.968 -8.054 -12.667 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.630 -9.338 -11.098 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.841 -9.003 -13.688 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.512 -10.278 -12.129 1.00 0.00 C ATOM 1203 CH2 TRP A 75 1.086 -10.142 -13.389 1.00 0.00 C ATOM 0 H TRP A 75 1.790 -4.206 -9.075 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.549 -5.924 -9.688 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.189 -6.529 -8.596 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.890 -7.694 -8.761 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.890 -5.317 -11.130 1.00 0.00 H new ATOM 0 HE1 TRP A 75 3.174 -6.444 -13.447 1.00 0.00 H new ATOM 0 HE3 TRP A 75 0.171 -9.475 -10.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 2.301 -8.863 -14.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.064 -11.170 -11.933 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.949 -10.913 -14.133 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.233 -6.362 -7.290 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.836 -6.349 -5.968 1.00 0.00 C ATOM 1216 C LEU A 76 -1.771 -7.755 -5.369 1.00 0.00 C ATOM 1217 O LEU A 76 -2.462 -8.663 -5.827 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.253 -5.773 -6.031 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.580 -4.682 -5.009 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -2.726 -3.435 -5.248 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -5.075 -4.362 -5.010 1.00 0.00 C ATOM 0 H LEU A 76 -1.621 -7.056 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.278 -5.691 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.415 -5.368 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.962 -6.590 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.332 -5.057 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.978 -2.675 -4.509 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.671 -3.694 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.920 -3.047 -6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.281 -3.584 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.372 -4.014 -5.999 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.639 -5.259 -4.756 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.933 -7.891 -4.351 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.767 -9.171 -3.684 1.00 0.00 C ATOM 1235 C LEU A 77 -2.129 -9.665 -3.191 1.00 0.00 C ATOM 1236 O LEU A 77 -3.161 -9.081 -3.521 1.00 0.00 O ATOM 1237 CB LEU A 77 0.286 -9.068 -2.579 1.00 0.00 C ATOM 1238 CG LEU A 77 1.704 -9.495 -2.962 1.00 0.00 C ATOM 1239 CD1 LEU A 77 2.688 -9.209 -1.826 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.737 -10.962 -3.393 1.00 0.00 C ATOM 0 H LEU A 77 -0.362 -7.136 -3.972 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.390 -9.918 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.320 -8.035 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.040 -9.677 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 77 2.020 -8.901 -3.819 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.689 -9.522 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.692 -8.141 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.386 -9.760 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.757 -11.240 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 77 1.393 -11.590 -2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 77 1.085 -11.103 -4.255 1.00 0.00 H new ATOM 1252 N ASP A 78 -2.089 -10.734 -2.410 1.00 0.00 N ATOM 1253 CA ASP A 78 -3.307 -11.311 -1.869 1.00 0.00 C ATOM 1254 C ASP A 78 -3.040 -11.818 -0.450 1.00 0.00 C ATOM 1255 O ASP A 78 -3.649 -12.791 -0.009 1.00 0.00 O ATOM 1256 CB ASP A 78 -3.777 -12.497 -2.713 1.00 0.00 C ATOM 1257 CG ASP A 78 -2.721 -13.079 -3.656 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -2.345 -14.255 -3.546 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -2.273 -12.258 -4.544 1.00 0.00 O ATOM 0 H ASP A 78 -1.232 -11.216 -2.139 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.076 -10.538 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.120 -13.286 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.638 -12.184 -3.304 1.00 0.00 H new ATOM 1265 N THR A 79 -2.126 -11.136 0.225 1.00 0.00 N ATOM 1266 CA THR A 79 -1.770 -11.505 1.585 1.00 0.00 C ATOM 1267 C THR A 79 -1.838 -10.283 2.504 1.00 0.00 C ATOM 1268 O THR A 79 -2.845 -10.061 3.174 1.00 0.00 O ATOM 1269 CB THR A 79 -0.389 -12.163 1.550 1.00 0.00 C ATOM 1270 OG1 THR A 79 -0.583 -13.332 0.759 1.00 0.00 O ATOM 1271 CG2 THR A 79 0.036 -12.703 2.917 1.00 0.00 C ATOM 0 H THR A 79 -1.621 -10.330 -0.144 1.00 0.00 H new ATOM 0 HA THR A 79 -2.478 -12.223 1.998 1.00 0.00 H new ATOM 0 HB THR A 79 0.349 -11.442 1.200 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.264 -13.819 0.683 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.023 -13.160 2.837 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.072 -11.885 3.636 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.683 -13.450 3.253 1.00 0.00 H new ATOM 1335 N ASN A 83 2.777 -5.396 1.165 1.00 0.00 N ATOM 1336 CA ASN A 83 2.824 -4.549 -0.014 1.00 0.00 C ATOM 1337 C ASN A 83 3.464 -5.323 -1.169 1.00 0.00 C ATOM 1338 O ASN A 83 4.498 -5.965 -0.991 1.00 0.00 O ATOM 1339 CB ASN A 83 3.666 -3.297 0.239 1.00 0.00 C ATOM 1340 CG ASN A 83 3.163 -2.119 -0.596 1.00 0.00 C ATOM 1341 OD1 ASN A 83 3.852 -1.595 -1.456 1.00 0.00 O ATOM 1342 ND2 ASN A 83 1.926 -1.732 -0.297 1.00 0.00 N ATOM 0 HA ASN A 83 1.803 -4.254 -0.257 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.630 -3.038 1.297 1.00 0.00 H new ATOM 0 HB3 ASN A 83 4.709 -3.501 -0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.500 -0.953 -0.799 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.404 -2.214 0.435 1.00 0.00 H new ATOM 1349 N PRO A 84 2.806 -5.235 -2.355 1.00 0.00 N ATOM 1350 CA PRO A 84 3.299 -5.919 -3.538 1.00 0.00 C ATOM 1351 C PRO A 84 4.517 -5.199 -4.120 1.00 0.00 C ATOM 1352 O PRO A 84 4.401 -4.080 -4.619 1.00 0.00 O ATOM 1353 CB PRO A 84 2.118 -5.956 -4.493 1.00 0.00 C ATOM 1354 CG PRO A 84 1.152 -4.890 -4.003 1.00 0.00 C ATOM 1355 CD PRO A 84 1.578 -4.483 -2.601 1.00 0.00 C ATOM 0 HA PRO A 84 3.652 -6.928 -3.324 1.00 0.00 H new ATOM 0 HB2 PRO A 84 2.436 -5.754 -5.516 1.00 0.00 H new ATOM 0 HB3 PRO A 84 1.647 -6.939 -4.494 1.00 0.00 H new ATOM 0 HG2 PRO A 84 1.164 -4.028 -4.671 1.00 0.00 H new ATOM 0 HG3 PRO A 84 0.132 -5.274 -3.996 1.00 0.00 H new ATOM 0 HD2 PRO A 84 1.751 -3.409 -2.536 1.00 0.00 H new ATOM 0 HD3 PRO A 84 0.810 -4.727 -1.867 1.00 0.00 H new ATOM 1363 N PRO A 85 5.687 -5.887 -4.036 1.00 0.00 N ATOM 1364 CA PRO A 85 6.925 -5.324 -4.548 1.00 0.00 C ATOM 1365 C PRO A 85 6.962 -5.381 -6.077 1.00 0.00 C ATOM 1366 O PRO A 85 7.932 -5.860 -6.661 1.00 0.00 O ATOM 1367 CB PRO A 85 8.028 -6.142 -3.897 1.00 0.00 C ATOM 1368 CG PRO A 85 7.367 -7.422 -3.411 1.00 0.00 C ATOM 1369 CD PRO A 85 5.862 -7.214 -3.452 1.00 0.00 C ATOM 0 HA PRO A 85 7.037 -4.267 -4.308 1.00 0.00 H new ATOM 0 HB2 PRO A 85 8.824 -6.360 -4.609 1.00 0.00 H new ATOM 0 HB3 PRO A 85 8.481 -5.597 -3.068 1.00 0.00 H new ATOM 0 HG2 PRO A 85 7.653 -8.263 -4.042 1.00 0.00 H new ATOM 0 HG3 PRO A 85 7.692 -7.659 -2.398 1.00 0.00 H new ATOM 0 HD2 PRO A 85 5.373 -7.979 -4.054 1.00 0.00 H new ATOM 0 HD3 PRO A 85 5.427 -7.268 -2.454 1.00 0.00 H new ATOM 1377 N ILE A 86 5.891 -4.886 -6.682 1.00 0.00 N ATOM 1378 CA ILE A 86 5.789 -4.874 -8.131 1.00 0.00 C ATOM 1379 C ILE A 86 5.046 -3.613 -8.575 1.00 0.00 C ATOM 1380 O ILE A 86 3.833 -3.509 -8.401 1.00 0.00 O ATOM 1381 CB ILE A 86 5.154 -6.172 -8.633 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.841 -7.393 -8.019 1.00 0.00 C ATOM 1383 CG2 ILE A 86 5.149 -6.224 -10.162 1.00 0.00 C ATOM 1384 CD1 ILE A 86 7.257 -7.561 -8.574 1.00 0.00 C ATOM 0 H ILE A 86 5.087 -4.491 -6.194 1.00 0.00 H new ATOM 0 HA ILE A 86 6.780 -4.835 -8.583 1.00 0.00 H new ATOM 0 HB ILE A 86 4.114 -6.192 -8.307 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.882 -7.285 -6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.256 -8.288 -8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.692 -7.157 -10.493 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.578 -5.382 -10.553 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.173 -6.171 -10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 86 7.724 -8.436 -8.122 1.00 0.00 H new ATOM 0 HD12 ILE A 86 7.211 -7.693 -9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 86 7.847 -6.674 -8.341 1.00 0.00 H new ATOM 1396 N CYS A 87 5.805 -2.685 -9.141 1.00 0.00 N ATOM 1397 CA CYS A 87 5.233 -1.435 -9.612 1.00 0.00 C ATOM 1398 C CYS A 87 5.690 -1.212 -11.055 1.00 0.00 C ATOM 1399 O CYS A 87 6.883 -1.269 -11.348 1.00 0.00 O ATOM 1400 CB CYS A 87 5.613 -0.264 -8.705 1.00 0.00 C ATOM 1401 SG CYS A 87 7.299 -0.508 -8.038 1.00 0.00 S ATOM 0 H CYS A 87 6.811 -2.774 -9.284 1.00 0.00 H new ATOM 0 HA CYS A 87 4.145 -1.494 -9.582 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.567 0.670 -9.265 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.898 -0.181 -7.886 1.00 0.00 H new ATOM 0 HG CYS A 87 7.760 0.625 -7.599 1.00 0.00 H new ATOM 1407 N PHE A 88 4.716 -0.962 -11.918 1.00 0.00 N ATOM 1408 CA PHE A 88 5.003 -0.729 -13.323 1.00 0.00 C ATOM 1409 C PHE A 88 4.168 0.431 -13.868 1.00 0.00 C ATOM 1410 O PHE A 88 3.247 0.903 -13.204 1.00 0.00 O ATOM 1411 CB PHE A 88 4.630 -2.008 -14.073 1.00 0.00 C ATOM 1412 CG PHE A 88 5.402 -3.247 -13.614 1.00 0.00 C ATOM 1413 CD1 PHE A 88 6.760 -3.220 -13.560 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.728 -4.375 -13.259 1.00 0.00 C ATOM 1415 CE1 PHE A 88 7.476 -4.370 -13.133 1.00 0.00 C ATOM 1416 CE2 PHE A 88 5.445 -5.524 -12.833 1.00 0.00 C ATOM 1417 CZ PHE A 88 6.803 -5.497 -12.778 1.00 0.00 C ATOM 0 H PHE A 88 3.727 -0.916 -11.671 1.00 0.00 H new ATOM 0 HA PHE A 88 6.055 -0.475 -13.451 1.00 0.00 H new ATOM 0 HB2 PHE A 88 3.563 -2.191 -13.949 1.00 0.00 H new ATOM 0 HB3 PHE A 88 4.806 -1.857 -15.138 1.00 0.00 H new ATOM 0 HD1 PHE A 88 7.294 -2.325 -13.842 1.00 0.00 H new ATOM 0 HD2 PHE A 88 3.649 -4.396 -13.301 1.00 0.00 H new ATOM 0 HE1 PHE A 88 8.555 -4.349 -13.090 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.911 -6.420 -12.552 1.00 0.00 H new ATOM 0 HZ PHE A 88 7.348 -6.371 -12.452 1.00 0.00 H new ATOM 1427 N VAL A 89 4.518 0.856 -15.073 1.00 0.00 N ATOM 1428 CA VAL A 89 3.813 1.951 -15.716 1.00 0.00 C ATOM 1429 C VAL A 89 3.145 1.442 -16.995 1.00 0.00 C ATOM 1430 O VAL A 89 3.441 0.341 -17.457 1.00 0.00 O ATOM 1431 CB VAL A 89 4.771 3.117 -15.966 1.00 0.00 C ATOM 1432 CG1 VAL A 89 5.802 2.760 -17.038 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.005 4.386 -16.345 1.00 0.00 C ATOM 0 H VAL A 89 5.282 0.461 -15.621 1.00 0.00 H new ATOM 0 HA VAL A 89 3.024 2.330 -15.066 1.00 0.00 H new ATOM 0 HB VAL A 89 5.307 3.314 -15.037 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.470 3.606 -17.196 1.00 0.00 H new ATOM 0 HG12 VAL A 89 6.381 1.896 -16.712 1.00 0.00 H new ATOM 0 HG13 VAL A 89 5.290 2.523 -17.971 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.710 5.199 -16.517 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.430 4.206 -17.253 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.328 4.658 -15.535 1.00 0.00 H new ATOM 1443 N LYS A 90 2.257 2.266 -17.530 1.00 0.00 N ATOM 1444 CA LYS A 90 1.545 1.913 -18.747 1.00 0.00 C ATOM 1445 C LYS A 90 1.715 3.032 -19.775 1.00 0.00 C ATOM 1446 O LYS A 90 0.775 3.772 -20.054 1.00 0.00 O ATOM 1447 CB LYS A 90 0.084 1.581 -18.435 1.00 0.00 C ATOM 1448 CG LYS A 90 -0.099 0.080 -18.203 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.114 -0.682 -19.530 1.00 0.00 C ATOM 1450 CE LYS A 90 -0.021 -2.191 -19.298 1.00 0.00 C ATOM 1451 NZ LYS A 90 1.394 -2.615 -19.202 1.00 0.00 N ATOM 0 H LYS A 90 2.014 3.178 -17.143 1.00 0.00 H new ATOM 0 HA LYS A 90 1.967 1.009 -19.187 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.237 2.131 -17.550 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.551 1.905 -19.260 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.708 -0.295 -17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.031 -0.098 -17.667 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.029 -0.450 -20.076 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.720 -0.354 -20.151 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.549 -2.457 -18.383 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.511 -2.721 -20.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.439 -3.642 -19.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.888 -2.378 -20.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.851 -2.123 -18.408 1.00 0.00 H new ATOM 1464 N PRO A 91 2.956 3.122 -20.327 1.00 0.00 N ATOM 1465 CA PRO A 91 3.262 4.138 -21.319 1.00 0.00 C ATOM 1466 C PRO A 91 2.647 3.783 -22.675 1.00 0.00 C ATOM 1467 O PRO A 91 2.291 2.631 -22.917 1.00 0.00 O ATOM 1468 CB PRO A 91 4.780 4.208 -21.356 1.00 0.00 C ATOM 1469 CG PRO A 91 5.272 2.913 -20.729 1.00 0.00 C ATOM 1470 CD PRO A 91 4.095 2.261 -20.021 1.00 0.00 C ATOM 0 HA PRO A 91 2.838 5.111 -21.069 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.142 4.309 -22.379 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.145 5.073 -20.803 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.674 2.248 -21.493 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.079 3.113 -20.024 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.931 1.245 -20.379 1.00 0.00 H new ATOM 0 HD3 PRO A 91 4.265 2.197 -18.946 1.00 0.00 H new ATOM 1478 N THR A 92 2.541 4.795 -23.523 1.00 0.00 N ATOM 1479 CA THR A 92 1.975 4.605 -24.848 1.00 0.00 C ATOM 1480 C THR A 92 3.084 4.582 -25.902 1.00 0.00 C ATOM 1481 O THR A 92 4.267 4.595 -25.566 1.00 0.00 O ATOM 1482 CB THR A 92 0.937 5.704 -25.081 1.00 0.00 C ATOM 1483 OG1 THR A 92 1.704 6.905 -25.116 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.006 5.893 -23.882 1.00 0.00 C ATOM 0 H THR A 92 2.837 5.749 -23.319 1.00 0.00 H new ATOM 0 HA THR A 92 1.472 3.641 -24.929 1.00 0.00 H new ATOM 0 HB THR A 92 0.347 5.464 -25.965 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.109 7.669 -25.265 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.711 6.684 -24.099 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.528 4.963 -23.686 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.593 6.166 -23.005 1.00 0.00 H new ATOM 1492 N SER A 93 2.661 4.549 -27.158 1.00 0.00 N ATOM 1493 CA SER A 93 3.603 4.525 -28.264 1.00 0.00 C ATOM 1494 C SER A 93 4.069 5.947 -28.586 1.00 0.00 C ATOM 1495 O SER A 93 5.235 6.162 -28.912 1.00 0.00 O ATOM 1496 CB SER A 93 2.981 3.877 -29.503 1.00 0.00 C ATOM 1497 OG SER A 93 3.971 3.376 -30.398 1.00 0.00 O ATOM 0 H SER A 93 1.679 4.538 -27.434 1.00 0.00 H new ATOM 0 HA SER A 93 4.464 3.926 -27.967 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.325 3.063 -29.195 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.360 4.608 -30.021 1.00 0.00 H new ATOM 0 HG SER A 93 3.534 2.969 -31.175 1.00 0.00 H new ATOM 1503 N SER A 94 3.134 6.879 -28.485 1.00 0.00 N ATOM 1504 CA SER A 94 3.432 8.273 -28.761 1.00 0.00 C ATOM 1505 C SER A 94 4.189 8.890 -27.582 1.00 0.00 C ATOM 1506 O SER A 94 4.650 10.027 -27.662 1.00 0.00 O ATOM 1507 CB SER A 94 2.155 9.066 -29.044 1.00 0.00 C ATOM 1508 OG SER A 94 2.371 10.103 -29.998 1.00 0.00 O ATOM 0 H SER A 94 2.168 6.695 -28.215 1.00 0.00 H new ATOM 0 HA SER A 94 4.059 8.317 -29.652 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.383 8.390 -29.411 1.00 0.00 H new ATOM 0 HB3 SER A 94 1.784 9.499 -28.115 1.00 0.00 H new ATOM 0 HG SER A 94 1.532 10.585 -30.153 1.00 0.00 H new ATOM 1514 N MET A 95 4.295 8.111 -26.516 1.00 0.00 N ATOM 1515 CA MET A 95 4.988 8.565 -25.322 1.00 0.00 C ATOM 1516 C MET A 95 6.502 8.412 -25.476 1.00 0.00 C ATOM 1517 O MET A 95 6.988 8.057 -26.548 1.00 0.00 O ATOM 1518 CB MET A 95 4.511 7.756 -24.115 1.00 0.00 C ATOM 1519 CG MET A 95 3.717 8.633 -23.146 1.00 0.00 C ATOM 1520 SD MET A 95 3.217 7.674 -21.725 1.00 0.00 S ATOM 1521 CE MET A 95 1.544 8.264 -21.525 1.00 0.00 C ATOM 0 H MET A 95 3.912 7.168 -26.454 1.00 0.00 H new ATOM 0 HA MET A 95 4.762 9.621 -25.173 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.890 6.926 -24.452 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.369 7.324 -23.600 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.325 9.480 -22.828 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.839 9.041 -23.647 1.00 0.00 H new ATOM 0 HE1 MET A 95 0.887 7.424 -21.298 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.507 8.984 -20.708 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.215 8.744 -22.447 1.00 0.00 H new ATOM 1531 N THR A 96 7.206 8.685 -24.386 1.00 0.00 N ATOM 1532 CA THR A 96 8.655 8.581 -24.386 1.00 0.00 C ATOM 1533 C THR A 96 9.168 8.282 -22.976 1.00 0.00 C ATOM 1534 O THR A 96 9.195 9.166 -22.121 1.00 0.00 O ATOM 1535 CB THR A 96 9.222 9.874 -24.977 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.601 9.971 -26.257 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.715 9.767 -25.294 1.00 0.00 C ATOM 0 H THR A 96 6.799 8.978 -23.498 1.00 0.00 H new ATOM 0 HA THR A 96 8.992 7.749 -25.004 1.00 0.00 H new ATOM 0 HB THR A 96 9.057 10.695 -24.280 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.291 9.085 -26.538 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.067 10.711 -25.711 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.266 9.546 -24.380 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.877 8.968 -26.018 1.00 0.00 H new ATOM 1545 N ILE A 97 9.562 7.033 -22.777 1.00 0.00 N ATOM 1546 CA ILE A 97 10.073 6.606 -21.486 1.00 0.00 C ATOM 1547 C ILE A 97 11.442 7.246 -21.246 1.00 0.00 C ATOM 1548 O ILE A 97 12.253 7.346 -22.166 1.00 0.00 O ATOM 1549 CB ILE A 97 10.083 5.079 -21.391 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.544 4.610 -20.037 1.00 0.00 C ATOM 1551 CG2 ILE A 97 11.478 4.521 -21.677 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.566 3.083 -19.939 1.00 0.00 C ATOM 0 H ILE A 97 9.538 6.303 -23.489 1.00 0.00 H new ATOM 0 HA ILE A 97 9.417 6.948 -20.686 1.00 0.00 H new ATOM 0 HB ILE A 97 9.415 4.685 -22.157 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.144 5.038 -19.234 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.525 4.972 -19.902 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.457 3.434 -21.603 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.787 4.810 -22.682 1.00 0.00 H new ATOM 0 HG23 ILE A 97 12.186 4.921 -20.951 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.178 2.775 -18.968 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.946 2.659 -20.728 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.590 2.726 -20.051 1.00 0.00 H new ATOM 1564 N LYS A 98 11.657 7.663 -20.007 1.00 0.00 N ATOM 1565 CA LYS A 98 12.914 8.290 -19.635 1.00 0.00 C ATOM 1566 C LYS A 98 13.578 7.472 -18.527 1.00 0.00 C ATOM 1567 O LYS A 98 13.250 7.631 -17.352 1.00 0.00 O ATOM 1568 CB LYS A 98 12.691 9.759 -19.268 1.00 0.00 C ATOM 1569 CG LYS A 98 11.983 9.885 -17.918 1.00 0.00 C ATOM 1570 CD LYS A 98 12.966 10.296 -16.819 1.00 0.00 C ATOM 1571 CE LYS A 98 13.259 11.796 -16.879 1.00 0.00 C ATOM 1572 NZ LYS A 98 14.524 12.048 -17.605 1.00 0.00 N ATOM 0 H LYS A 98 10.981 7.579 -19.247 1.00 0.00 H new ATOM 0 HA LYS A 98 13.602 8.298 -20.480 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.649 10.278 -19.230 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.096 10.245 -20.042 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.184 10.622 -17.990 1.00 0.00 H new ATOM 0 HG3 LYS A 98 11.517 8.935 -17.657 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.553 10.041 -15.843 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.895 9.736 -16.928 1.00 0.00 H new ATOM 0 HE2 LYS A 98 12.438 12.313 -17.376 1.00 0.00 H new ATOM 0 HE3 LYS A 98 13.326 12.200 -15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 14.997 12.881 -17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.146 11.219 -17.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 14.319 12.221 -18.610 1.00 0.00 H new ATOM 1585 N THR A 99 14.501 6.616 -18.939 1.00 0.00 N ATOM 1586 CA THR A 99 15.216 5.773 -17.995 1.00 0.00 C ATOM 1587 C THR A 99 15.977 6.632 -16.984 1.00 0.00 C ATOM 1588 O THR A 99 16.393 7.746 -17.299 1.00 0.00 O ATOM 1589 CB THR A 99 16.118 4.829 -18.793 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.986 5.702 -19.509 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.357 4.079 -19.888 1.00 0.00 C ATOM 0 H THR A 99 14.771 6.488 -19.914 1.00 0.00 H new ATOM 0 HA THR A 99 14.528 5.167 -17.406 1.00 0.00 H new ATOM 0 HB THR A 99 16.581 4.111 -18.116 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.607 5.173 -20.052 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.043 3.423 -20.424 1.00 0.00 H new ATOM 0 HG22 THR A 99 14.563 3.483 -19.437 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.922 4.796 -20.584 1.00 0.00 H new ATOM 1599 N GLY A 100 16.137 6.080 -15.790 1.00 0.00 N ATOM 1600 CA GLY A 100 16.841 6.782 -14.730 1.00 0.00 C ATOM 1601 C GLY A 100 15.867 7.570 -13.851 1.00 0.00 C ATOM 1602 O GLY A 100 14.696 7.718 -14.197 1.00 0.00 O ATOM 0 H GLY A 100 15.791 5.155 -15.533 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.391 6.067 -14.118 1.00 0.00 H new ATOM 0 HA3 GLY A 100 17.575 7.461 -15.164 1.00 0.00 H new ATOM 1606 N LYS A 101 16.387 8.053 -12.733 1.00 0.00 N ATOM 1607 CA LYS A 101 15.578 8.823 -11.803 1.00 0.00 C ATOM 1608 C LYS A 101 14.668 7.874 -11.021 1.00 0.00 C ATOM 1609 O LYS A 101 14.601 7.940 -9.795 1.00 0.00 O ATOM 1610 CB LYS A 101 14.823 9.932 -12.539 1.00 0.00 C ATOM 1611 CG LYS A 101 15.788 10.823 -13.324 1.00 0.00 C ATOM 1612 CD LYS A 101 15.035 11.947 -14.040 1.00 0.00 C ATOM 1613 CE LYS A 101 15.347 13.305 -13.408 1.00 0.00 C ATOM 1614 NZ LYS A 101 16.568 13.887 -14.006 1.00 0.00 N ATOM 0 H LYS A 101 17.359 7.926 -12.450 1.00 0.00 H new ATOM 0 HA LYS A 101 16.212 9.330 -11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 101 14.094 9.491 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 101 14.266 10.536 -11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 101 16.528 11.250 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 101 16.332 10.223 -14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 101 15.311 11.960 -15.094 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.962 11.758 -13.994 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.505 13.982 -13.554 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.481 13.190 -12.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.765 14.808 -13.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 17.372 13.247 -13.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 16.427 14.015 -15.028 1.00 0.00 H new ATOM 1627 N HIS A 102 13.987 7.012 -11.763 1.00 0.00 N ATOM 1628 CA HIS A 102 13.084 6.050 -11.155 1.00 0.00 C ATOM 1629 C HIS A 102 12.578 5.076 -12.221 1.00 0.00 C ATOM 1630 O HIS A 102 11.437 4.622 -12.159 1.00 0.00 O ATOM 1631 CB HIS A 102 11.949 6.763 -10.416 1.00 0.00 C ATOM 1632 CG HIS A 102 11.846 6.401 -8.953 1.00 0.00 C ATOM 1633 ND1 HIS A 102 10.732 5.785 -8.411 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.728 6.576 -7.928 1.00 0.00 C ATOM 1635 CE1 HIS A 102 10.945 5.602 -7.116 1.00 0.00 C ATOM 1636 NE2 HIS A 102 12.182 6.093 -6.818 1.00 0.00 N ATOM 0 H HIS A 102 14.043 6.960 -12.780 1.00 0.00 H new ATOM 0 HA HIS A 102 13.619 5.467 -10.405 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.092 7.840 -10.504 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.005 6.526 -10.906 1.00 0.00 H new ATOM 0 HD2 HIS A 102 13.705 7.030 -8.006 1.00 0.00 H new ATOM 0 HE1 HIS A 102 10.259 5.144 -6.419 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.616 6.090 -5.895 1.00 0.00 H new ATOM 1644 N VAL A 103 13.452 4.783 -13.172 1.00 0.00 N ATOM 1645 CA VAL A 103 13.108 3.871 -14.250 1.00 0.00 C ATOM 1646 C VAL A 103 14.388 3.247 -14.811 1.00 0.00 C ATOM 1647 O VAL A 103 15.483 3.753 -14.578 1.00 0.00 O ATOM 1648 CB VAL A 103 12.285 4.603 -15.312 1.00 0.00 C ATOM 1649 CG1 VAL A 103 10.796 4.279 -15.171 1.00 0.00 C ATOM 1650 CG2 VAL A 103 12.525 6.113 -15.248 1.00 0.00 C ATOM 0 H VAL A 103 14.398 5.161 -13.219 1.00 0.00 H new ATOM 0 HA VAL A 103 12.485 3.058 -13.879 1.00 0.00 H new ATOM 0 HB VAL A 103 12.614 4.253 -16.290 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.233 4.812 -15.938 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.644 3.206 -15.290 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.448 4.588 -14.185 1.00 0.00 H new ATOM 0 HG21 VAL A 103 11.928 6.609 -16.013 1.00 0.00 H new ATOM 0 HG22 VAL A 103 12.237 6.486 -14.265 1.00 0.00 H new ATOM 0 HG23 VAL A 103 13.581 6.321 -15.420 1.00 0.00 H new ATOM 1660 N ASP A 104 14.204 2.155 -15.540 1.00 0.00 N ATOM 1661 CA ASP A 104 15.330 1.456 -16.136 1.00 0.00 C ATOM 1662 C ASP A 104 15.156 1.423 -17.655 1.00 0.00 C ATOM 1663 O ASP A 104 15.925 2.047 -18.385 1.00 0.00 O ATOM 1664 CB ASP A 104 15.409 0.012 -15.636 1.00 0.00 C ATOM 1665 CG ASP A 104 16.826 -0.541 -15.478 1.00 0.00 C ATOM 1666 OD1 ASP A 104 17.494 -0.304 -14.460 1.00 0.00 O ATOM 1667 OD2 ASP A 104 17.247 -1.253 -16.468 1.00 0.00 O ATOM 0 H ASP A 104 13.293 1.738 -15.731 1.00 0.00 H new ATOM 0 HA ASP A 104 16.242 1.984 -15.857 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.901 -0.052 -14.674 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.861 -0.627 -16.329 1.00 0.00 H new ATOM 1673 N ALA A 105 14.143 0.687 -18.087 1.00 0.00 N ATOM 1674 CA ALA A 105 13.859 0.563 -19.507 1.00 0.00 C ATOM 1675 C ALA A 105 12.787 -0.509 -19.717 1.00 0.00 C ATOM 1676 O ALA A 105 12.852 -1.275 -20.676 1.00 0.00 O ATOM 1677 CB ALA A 105 15.153 0.250 -20.261 1.00 0.00 C ATOM 0 H ALA A 105 13.508 0.170 -17.479 1.00 0.00 H new ATOM 0 HA ALA A 105 13.469 1.500 -19.904 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.940 0.157 -21.326 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.870 1.056 -20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.572 -0.686 -19.892 1.00 0.00 H new ATOM 1683 N ASN A 106 11.828 -0.527 -18.804 1.00 0.00 N ATOM 1684 CA ASN A 106 10.744 -1.493 -18.877 1.00 0.00 C ATOM 1685 C ASN A 106 9.480 -0.879 -18.273 1.00 0.00 C ATOM 1686 O ASN A 106 8.535 -1.595 -17.943 1.00 0.00 O ATOM 1687 CB ASN A 106 11.079 -2.759 -18.087 1.00 0.00 C ATOM 1688 CG ASN A 106 11.095 -3.986 -18.999 1.00 0.00 C ATOM 1689 OD1 ASN A 106 10.147 -4.751 -19.071 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.223 -4.134 -19.690 1.00 0.00 N ATOM 0 H ASN A 106 11.778 0.111 -18.010 1.00 0.00 H new ATOM 0 HA ASN A 106 10.593 -1.752 -19.925 1.00 0.00 H new ATOM 0 HB2 ASN A 106 12.051 -2.646 -17.607 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.346 -2.901 -17.293 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.332 -4.924 -20.326 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.979 -3.457 -19.584 1.00 0.00 H new ATOM 1697 N GLY A 107 9.501 0.440 -18.147 1.00 0.00 N ATOM 1698 CA GLY A 107 8.368 1.157 -17.589 1.00 0.00 C ATOM 1699 C GLY A 107 8.134 0.761 -16.130 1.00 0.00 C ATOM 1700 O GLY A 107 7.062 1.013 -15.580 1.00 0.00 O ATOM 0 H GLY A 107 10.286 1.031 -18.422 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.544 2.231 -17.654 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.474 0.945 -18.175 1.00 0.00 H new ATOM 1704 N LYS A 108 9.153 0.149 -15.545 1.00 0.00 N ATOM 1705 CA LYS A 108 9.071 -0.283 -14.160 1.00 0.00 C ATOM 1706 C LYS A 108 9.777 0.740 -13.269 1.00 0.00 C ATOM 1707 O LYS A 108 10.750 1.365 -13.685 1.00 0.00 O ATOM 1708 CB LYS A 108 9.612 -1.706 -14.012 1.00 0.00 C ATOM 1709 CG LYS A 108 11.133 -1.735 -14.181 1.00 0.00 C ATOM 1710 CD LYS A 108 11.690 -3.130 -13.891 1.00 0.00 C ATOM 1711 CE LYS A 108 12.998 -3.044 -13.102 1.00 0.00 C ATOM 1712 NZ LYS A 108 12.737 -3.184 -11.652 1.00 0.00 N ATOM 0 H LYS A 108 10.040 -0.058 -16.005 1.00 0.00 H new ATOM 0 HA LYS A 108 8.032 -0.326 -13.834 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.344 -2.101 -13.032 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.148 -2.355 -14.755 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.395 -1.439 -15.197 1.00 0.00 H new ATOM 0 HG3 LYS A 108 11.591 -1.010 -13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 108 10.958 -3.708 -13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 108 11.860 -3.660 -14.828 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.681 -3.827 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.487 -2.090 -13.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.635 -3.123 -11.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.102 -2.422 -11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.290 -4.105 -11.467 1.00 0.00 H new ATOM 1725 N ILE A 109 9.258 0.879 -12.057 1.00 0.00 N ATOM 1726 CA ILE A 109 9.827 1.816 -11.103 1.00 0.00 C ATOM 1727 C ILE A 109 11.021 1.163 -10.404 1.00 0.00 C ATOM 1728 O ILE A 109 10.974 -0.018 -10.060 1.00 0.00 O ATOM 1729 CB ILE A 109 8.749 2.320 -10.140 1.00 0.00 C ATOM 1730 CG1 ILE A 109 7.744 3.217 -10.863 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.378 3.017 -8.931 1.00 0.00 C ATOM 1732 CD1 ILE A 109 6.311 2.880 -10.448 1.00 0.00 C ATOM 0 H ILE A 109 8.450 0.359 -11.714 1.00 0.00 H new ATOM 0 HA ILE A 109 10.203 2.702 -11.615 1.00 0.00 H new ATOM 0 HB ILE A 109 8.196 1.459 -9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.956 4.262 -10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.852 3.096 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.591 3.366 -8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.021 2.315 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 109 9.970 3.867 -9.269 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.616 3.532 -10.977 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.095 1.841 -10.697 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.200 3.026 -9.374 1.00 0.00 H new ATOM 1744 N TYR A 110 12.062 1.960 -10.213 1.00 0.00 N ATOM 1745 CA TYR A 110 13.267 1.474 -9.561 1.00 0.00 C ATOM 1746 C TYR A 110 13.398 2.054 -8.151 1.00 0.00 C ATOM 1747 O TYR A 110 12.399 2.405 -7.524 1.00 0.00 O ATOM 1748 CB TYR A 110 14.436 1.968 -10.413 1.00 0.00 C ATOM 1749 CG TYR A 110 15.599 0.978 -10.509 1.00 0.00 C ATOM 1750 CD1 TYR A 110 15.360 -0.332 -10.871 1.00 0.00 C ATOM 1751 CD2 TYR A 110 16.885 1.395 -10.235 1.00 0.00 C ATOM 1752 CE1 TYR A 110 16.454 -1.265 -10.961 1.00 0.00 C ATOM 1753 CE2 TYR A 110 17.979 0.462 -10.324 1.00 0.00 C ATOM 1754 CZ TYR A 110 17.709 -0.822 -10.684 1.00 0.00 C ATOM 1755 OH TYR A 110 18.742 -1.702 -10.769 1.00 0.00 O ATOM 0 H TYR A 110 12.096 2.939 -10.498 1.00 0.00 H new ATOM 0 HA TYR A 110 13.244 0.388 -9.472 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.073 2.185 -11.418 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.804 2.906 -9.997 1.00 0.00 H new ATOM 0 HD1 TYR A 110 14.353 -0.658 -11.087 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.072 2.421 -9.954 1.00 0.00 H new ATOM 0 HE1 TYR A 110 16.281 -2.293 -11.242 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.990 0.775 -10.110 1.00 0.00 H new ATOM 0 HH TYR A 110 19.580 -1.246 -10.545 1.00 0.00 H new ATOM 1765 N LEU A 111 14.639 2.138 -7.693 1.00 0.00 N ATOM 1766 CA LEU A 111 14.914 2.669 -6.370 1.00 0.00 C ATOM 1767 C LEU A 111 14.329 1.727 -5.315 1.00 0.00 C ATOM 1768 O LEU A 111 13.496 0.879 -5.629 1.00 0.00 O ATOM 1769 CB LEU A 111 14.411 4.110 -6.255 1.00 0.00 C ATOM 1770 CG LEU A 111 15.394 5.199 -6.686 1.00 0.00 C ATOM 1771 CD1 LEU A 111 16.608 5.242 -5.756 1.00 0.00 C ATOM 1772 CD2 LEU A 111 15.801 5.023 -8.151 1.00 0.00 C ATOM 0 H LEU A 111 15.465 1.847 -8.216 1.00 0.00 H new ATOM 0 HA LEU A 111 15.989 2.716 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.506 4.207 -6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.128 4.293 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 111 14.892 6.163 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 111 17.291 6.025 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 111 16.279 5.452 -4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 111 17.120 4.280 -5.781 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.500 5.811 -8.431 1.00 0.00 H new ATOM 0 HD22 LEU A 111 16.277 4.051 -8.282 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.916 5.082 -8.784 1.00 0.00 H new ATOM 1784 N PRO A 112 14.800 1.914 -4.052 1.00 0.00 N ATOM 1785 CA PRO A 112 14.332 1.091 -2.951 1.00 0.00 C ATOM 1786 C PRO A 112 12.921 1.500 -2.521 1.00 0.00 C ATOM 1787 O PRO A 112 12.391 0.978 -1.542 1.00 0.00 O ATOM 1788 CB PRO A 112 15.365 1.282 -1.852 1.00 0.00 C ATOM 1789 CG PRO A 112 16.119 2.554 -2.203 1.00 0.00 C ATOM 1790 CD PRO A 112 15.786 2.909 -3.644 1.00 0.00 C ATOM 0 HA PRO A 112 14.244 0.038 -3.220 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.886 1.369 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 112 16.042 0.429 -1.800 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.832 3.365 -1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.192 2.407 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.384 3.919 -3.720 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.673 2.870 -4.277 1.00 0.00 H new ATOM 1798 N TYR A 113 12.354 2.431 -3.275 1.00 0.00 N ATOM 1799 CA TYR A 113 11.016 2.916 -2.984 1.00 0.00 C ATOM 1800 C TYR A 113 10.152 1.810 -2.374 1.00 0.00 C ATOM 1801 O TYR A 113 9.484 2.026 -1.364 1.00 0.00 O ATOM 1802 CB TYR A 113 10.417 3.330 -4.330 1.00 0.00 C ATOM 1803 CG TYR A 113 8.887 3.334 -4.355 1.00 0.00 C ATOM 1804 CD1 TYR A 113 8.182 3.973 -3.356 1.00 0.00 C ATOM 1805 CD2 TYR A 113 8.212 2.700 -5.378 1.00 0.00 C ATOM 1806 CE1 TYR A 113 6.742 3.977 -3.379 1.00 0.00 C ATOM 1807 CE2 TYR A 113 6.772 2.703 -5.402 1.00 0.00 C ATOM 1808 CZ TYR A 113 6.108 3.342 -4.402 1.00 0.00 C ATOM 1809 OH TYR A 113 4.749 3.345 -4.423 1.00 0.00 O ATOM 0 H TYR A 113 12.797 2.862 -4.087 1.00 0.00 H new ATOM 0 HA TYR A 113 11.053 3.739 -2.271 1.00 0.00 H new ATOM 0 HB2 TYR A 113 10.777 4.327 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.781 2.652 -5.102 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.710 4.471 -2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 113 8.764 2.201 -6.161 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.178 4.472 -2.602 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.232 2.209 -6.196 1.00 0.00 H new ATOM 0 HH TYR A 113 4.436 3.630 -5.307 1.00 0.00 H new ATOM 1819 N LEU A 114 10.194 0.650 -3.013 1.00 0.00 N ATOM 1820 CA LEU A 114 9.423 -0.490 -2.546 1.00 0.00 C ATOM 1821 C LEU A 114 10.094 -1.078 -1.303 1.00 0.00 C ATOM 1822 O LEU A 114 9.439 -1.299 -0.285 1.00 0.00 O ATOM 1823 CB LEU A 114 9.226 -1.502 -3.676 1.00 0.00 C ATOM 1824 CG LEU A 114 7.801 -1.636 -4.216 1.00 0.00 C ATOM 1825 CD1 LEU A 114 6.847 -2.138 -3.130 1.00 0.00 C ATOM 1826 CD2 LEU A 114 7.324 -0.320 -4.835 1.00 0.00 C ATOM 0 H LEU A 114 10.750 0.475 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 114 8.421 -0.178 -2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 114 9.882 -1.227 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.553 -2.480 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 114 7.805 -2.383 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.841 -2.224 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.179 -3.114 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.840 -1.434 -2.298 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.308 -0.442 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.339 0.464 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.985 -0.044 -5.657 1.00 0.00 H new ATOM 1838 N HIS A 115 11.392 -1.314 -1.425 1.00 0.00 N ATOM 1839 CA HIS A 115 12.158 -1.872 -0.325 1.00 0.00 C ATOM 1840 C HIS A 115 12.780 -0.739 0.495 1.00 0.00 C ATOM 1841 O HIS A 115 13.965 -0.780 0.818 1.00 0.00 O ATOM 1842 CB HIS A 115 13.198 -2.871 -0.837 1.00 0.00 C ATOM 1843 CG HIS A 115 14.210 -3.292 0.201 1.00 0.00 C ATOM 1844 ND1 HIS A 115 13.854 -3.691 1.477 1.00 0.00 N ATOM 1845 CD2 HIS A 115 15.571 -3.369 0.139 1.00 0.00 C ATOM 1846 CE1 HIS A 115 14.958 -3.994 2.144 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.021 -3.793 1.313 1.00 0.00 N ATOM 0 H HIS A 115 11.932 -1.129 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 115 11.495 -2.432 0.335 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.683 -3.757 -1.208 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.724 -2.430 -1.684 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.179 -3.126 -0.720 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.008 -4.339 3.166 1.00 0.00 H new ATOM 0 HE2 HIS A 115 17.000 -3.944 1.554 1.00 0.00 H new ATOM 1855 N GLU A 116 11.950 0.245 0.807 1.00 0.00 N ATOM 1856 CA GLU A 116 12.402 1.388 1.583 1.00 0.00 C ATOM 1857 C GLU A 116 11.536 1.557 2.833 1.00 0.00 C ATOM 1858 O GLU A 116 11.991 1.301 3.947 1.00 0.00 O ATOM 1859 CB GLU A 116 12.397 2.663 0.736 1.00 0.00 C ATOM 1860 CG GLU A 116 12.877 3.865 1.552 1.00 0.00 C ATOM 1861 CD GLU A 116 11.896 5.033 1.435 1.00 0.00 C ATOM 1862 OE1 GLU A 116 11.057 5.229 2.326 1.00 0.00 O ATOM 1863 OE2 GLU A 116 12.028 5.752 0.371 1.00 0.00 O ATOM 0 H GLU A 116 10.967 0.275 0.537 1.00 0.00 H new ATOM 0 HA GLU A 116 13.429 1.205 1.898 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.041 2.529 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.391 2.851 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 116 12.985 3.579 2.598 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.862 4.176 1.203 1.00 0.00 H new ATOM 1871 N TRP A 117 10.304 1.989 2.607 1.00 0.00 N ATOM 1872 CA TRP A 117 9.371 2.195 3.701 1.00 0.00 C ATOM 1873 C TRP A 117 9.071 0.833 4.330 1.00 0.00 C ATOM 1874 O TRP A 117 9.672 0.465 5.338 1.00 0.00 O ATOM 1875 CB TRP A 117 8.113 2.922 3.219 1.00 0.00 C ATOM 1876 CG TRP A 117 7.261 3.505 4.347 1.00 0.00 C ATOM 1877 CD1 TRP A 117 7.251 3.154 5.640 1.00 0.00 C ATOM 1878 CD2 TRP A 117 6.288 4.564 4.230 1.00 0.00 C ATOM 1879 NE1 TRP A 117 6.347 3.906 6.363 1.00 0.00 N ATOM 1880 CE2 TRP A 117 5.742 4.792 5.478 1.00 0.00 C ATOM 1881 CE3 TRP A 117 5.882 5.308 3.107 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 4.761 5.759 5.721 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 4.900 6.271 3.367 1.00 0.00 C ATOM 1884 CH2 TRP A 117 4.342 6.512 4.617 1.00 0.00 C ATOM 0 H TRP A 117 9.930 2.202 1.682 1.00 0.00 H new ATOM 0 HA TRP A 117 9.807 2.841 4.463 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.407 3.727 2.546 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.504 2.228 2.639 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.873 2.379 6.064 1.00 0.00 H new ATOM 0 HE1 TRP A 117 6.158 3.827 7.362 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.295 5.149 2.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 4.349 5.916 6.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.551 6.869 2.538 1.00 0.00 H new ATOM 0 HH2 TRP A 117 3.589 7.277 4.736 1.00 0.00 H new ATOM 1895 N LYS A 118 8.140 0.123 3.709 1.00 0.00 N ATOM 1896 CA LYS A 118 7.752 -1.191 4.196 1.00 0.00 C ATOM 1897 C LYS A 118 7.730 -1.177 5.726 1.00 0.00 C ATOM 1898 O LYS A 118 8.279 -2.073 6.366 1.00 0.00 O ATOM 1899 CB LYS A 118 8.661 -2.271 3.604 1.00 0.00 C ATOM 1900 CG LYS A 118 7.845 -3.483 3.150 1.00 0.00 C ATOM 1901 CD LYS A 118 8.517 -4.183 1.966 1.00 0.00 C ATOM 1902 CE LYS A 118 8.420 -5.704 2.103 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.440 -6.205 3.051 1.00 0.00 N ATOM 0 H LYS A 118 7.643 0.432 2.874 1.00 0.00 H new ATOM 0 HA LYS A 118 6.743 -1.438 3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.214 -1.863 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.396 -2.580 4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.736 -4.184 3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.841 -3.165 2.868 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.045 -3.867 1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.564 -3.885 1.909 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.425 -5.981 2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.559 -6.172 1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.360 -7.239 3.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.388 -5.957 2.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.289 -5.772 3.984 1.00 0.00 H new ATOM 1916 N HIS A 119 7.092 -0.150 6.267 1.00 0.00 N ATOM 1917 CA HIS A 119 6.992 -0.007 7.710 1.00 0.00 C ATOM 1918 C HIS A 119 6.359 -1.267 8.307 1.00 0.00 C ATOM 1919 O HIS A 119 6.831 -1.783 9.318 1.00 0.00 O ATOM 1920 CB HIS A 119 6.233 1.269 8.078 1.00 0.00 C ATOM 1921 CG HIS A 119 6.952 2.143 9.078 1.00 0.00 C ATOM 1922 ND1 HIS A 119 7.840 3.136 8.704 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.903 2.163 10.442 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.300 3.720 9.801 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.719 3.116 10.876 1.00 0.00 N ATOM 0 H HIS A 119 6.639 0.591 5.732 1.00 0.00 H new ATOM 0 HA HIS A 119 7.989 0.096 8.139 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.051 1.846 7.171 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.259 0.996 8.483 1.00 0.00 H new ATOM 0 HD1 HIS A 119 8.097 3.377 7.747 1.00 0.00 H new ATOM 0 HD2 HIS A 119 6.303 1.514 11.062 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.011 4.532 9.837 1.00 0.00 H new ATOM 1933 N PRO A 120 5.271 -1.736 7.638 1.00 0.00 N ATOM 1934 CA PRO A 120 4.777 -1.063 6.448 1.00 0.00 C ATOM 1935 C PRO A 120 4.040 0.226 6.813 1.00 0.00 C ATOM 1936 O PRO A 120 4.331 1.289 6.266 1.00 0.00 O ATOM 1937 CB PRO A 120 3.885 -2.084 5.762 1.00 0.00 C ATOM 1938 CG PRO A 120 3.542 -3.118 6.822 1.00 0.00 C ATOM 1939 CD PRO A 120 4.487 -2.914 7.995 1.00 0.00 C ATOM 0 HA PRO A 120 5.578 -0.742 5.782 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.984 -1.614 5.369 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.397 -2.545 4.918 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.506 -3.007 7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.645 -4.126 6.420 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.938 -2.758 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.126 -3.784 8.145 1.00 0.00 H new ATOM 1947 N GLN A 121 3.097 0.091 7.734 1.00 0.00 N ATOM 1948 CA GLN A 121 2.315 1.231 8.179 1.00 0.00 C ATOM 1949 C GLN A 121 1.491 1.794 7.019 1.00 0.00 C ATOM 1950 O GLN A 121 0.262 1.762 7.053 1.00 0.00 O ATOM 1951 CB GLN A 121 3.215 2.309 8.787 1.00 0.00 C ATOM 1952 CG GLN A 121 2.389 3.505 9.267 1.00 0.00 C ATOM 1953 CD GLN A 121 1.089 3.044 9.927 1.00 0.00 C ATOM 1954 OE1 GLN A 121 1.064 2.137 10.744 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.013 3.716 9.529 1.00 0.00 N ATOM 0 H GLN A 121 2.857 -0.792 8.185 1.00 0.00 H new ATOM 0 HA GLN A 121 1.629 0.896 8.957 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.776 1.891 9.623 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.944 2.639 8.047 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.972 4.093 9.976 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.161 4.156 8.423 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.104 4.464 8.842 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.904 3.483 9.911 1.00 0.00 H new ATOM 1964 N SER A 122 2.202 2.298 6.021 1.00 0.00 N ATOM 1965 CA SER A 122 1.551 2.868 4.852 1.00 0.00 C ATOM 1966 C SER A 122 0.551 1.868 4.271 1.00 0.00 C ATOM 1967 O SER A 122 0.585 0.684 4.605 1.00 0.00 O ATOM 1968 CB SER A 122 2.578 3.269 3.792 1.00 0.00 C ATOM 1969 OG SER A 122 2.138 4.379 3.014 1.00 0.00 O ATOM 0 H SER A 122 3.221 2.324 5.997 1.00 0.00 H new ATOM 0 HA SER A 122 1.018 3.767 5.161 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.522 3.518 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.772 2.421 3.136 1.00 0.00 H new ATOM 0 HG SER A 122 2.802 5.098 3.064 1.00 0.00 H new ATOM 1975 N ASP A 123 -0.318 2.380 3.412 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.327 1.547 2.781 1.00 0.00 C ATOM 1977 C ASP A 123 -1.379 1.861 1.284 1.00 0.00 C ATOM 1978 O ASP A 123 -0.749 2.812 0.824 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.713 1.820 3.370 1.00 0.00 C ATOM 1980 CG ASP A 123 -3.092 3.298 3.475 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.818 4.094 2.565 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -3.700 3.628 4.563 1.00 0.00 O ATOM 0 H ASP A 123 -0.344 3.362 3.138 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.060 0.504 2.954 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.458 1.312 2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.762 1.376 4.364 1.00 0.00 H new ATOM 1988 N LEU A 124 -2.137 1.044 0.567 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.278 1.224 -0.868 1.00 0.00 C ATOM 1990 C LEU A 124 -2.457 2.711 -1.177 1.00 0.00 C ATOM 1991 O LEU A 124 -1.674 3.291 -1.929 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.408 0.343 -1.409 1.00 0.00 C ATOM 1993 CG LEU A 124 -3.065 -0.513 -2.629 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -2.962 0.347 -3.891 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -1.795 -1.329 -2.388 1.00 0.00 C ATOM 0 H LEU A 124 -2.659 0.257 0.952 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.374 0.898 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.742 -0.317 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.251 0.985 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.878 -1.222 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.717 -0.286 -4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.915 0.845 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.181 1.095 -3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.574 -1.928 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.962 -0.655 -2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.942 -1.986 -1.531 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.490 3.287 -0.581 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.782 4.696 -0.784 1.00 0.00 C ATOM 2009 C LEU A 125 -2.492 5.506 -0.625 1.00 0.00 C ATOM 2010 O LEU A 125 -2.055 6.172 -1.563 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.909 5.149 0.145 1.00 0.00 C ATOM 2012 CG LEU A 125 -6.324 4.735 -0.266 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -6.506 3.221 -0.156 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -7.375 5.499 0.540 1.00 0.00 C ATOM 0 H LEU A 125 -4.136 2.803 0.043 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.146 4.868 -1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.712 4.755 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.877 6.236 0.220 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.467 5.001 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.520 2.954 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.792 2.720 -0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.336 2.908 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.371 5.186 0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.244 5.288 1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.260 6.569 0.366 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.921 5.423 0.566 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.692 6.139 0.859 1.00 0.00 C ATOM 2028 C GLY A 126 0.394 5.808 -0.168 1.00 0.00 C ATOM 2029 O GLY A 126 1.140 6.687 -0.593 1.00 0.00 O ATOM 0 H GLY A 126 -2.287 4.870 1.341 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.883 7.212 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -0.344 5.878 1.858 1.00 0.00 H new ATOM 2033 N LEU A 127 0.447 4.536 -0.535 1.00 0.00 N ATOM 2034 CA LEU A 127 1.428 4.077 -1.504 1.00 0.00 C ATOM 2035 C LEU A 127 1.269 4.873 -2.801 1.00 0.00 C ATOM 2036 O LEU A 127 2.249 5.375 -3.350 1.00 0.00 O ATOM 2037 CB LEU A 127 1.325 2.563 -1.696 1.00 0.00 C ATOM 2038 CG LEU A 127 2.303 1.945 -2.697 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.571 0.476 -2.366 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.807 2.127 -4.132 1.00 0.00 C ATOM 0 H LEU A 127 -0.173 3.809 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 127 2.438 4.261 -1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.475 2.083 -0.729 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.310 2.326 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 127 3.253 2.472 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.269 0.061 -3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.000 0.401 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.635 -0.082 -2.402 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.521 1.679 -4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.838 1.642 -4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.709 3.190 -4.351 1.00 0.00 H new ATOM 2052 N ILE A 128 0.027 4.965 -3.253 1.00 0.00 N ATOM 2053 CA ILE A 128 -0.272 5.692 -4.475 1.00 0.00 C ATOM 2054 C ILE A 128 0.174 7.147 -4.320 1.00 0.00 C ATOM 2055 O ILE A 128 0.626 7.767 -5.282 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.750 5.536 -4.842 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -2.131 4.061 -4.975 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -2.087 6.332 -6.104 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -1.546 3.457 -6.253 1.00 0.00 C ATOM 0 H ILE A 128 -0.784 4.548 -2.795 1.00 0.00 H new ATOM 0 HA ILE A 128 0.287 5.276 -5.313 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.349 5.949 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.768 3.508 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.216 3.962 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.143 6.205 -6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.878 7.388 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.480 5.971 -6.935 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.832 2.407 -6.323 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.930 3.996 -7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -0.459 3.536 -6.228 1.00 0.00 H new ATOM 2071 N GLN A 129 0.032 7.649 -3.103 1.00 0.00 N ATOM 2072 CA GLN A 129 0.415 9.020 -2.810 1.00 0.00 C ATOM 2073 C GLN A 129 1.908 9.223 -3.077 1.00 0.00 C ATOM 2074 O GLN A 129 2.300 10.199 -3.715 1.00 0.00 O ATOM 2075 CB GLN A 129 0.060 9.393 -1.369 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.051 10.910 -1.205 1.00 0.00 C ATOM 2077 CD GLN A 129 -0.510 11.278 0.207 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -0.696 10.433 1.067 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -0.682 12.583 0.397 1.00 0.00 N ATOM 0 H GLN A 129 -0.343 7.131 -2.308 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.146 9.682 -3.470 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.884 8.924 -1.090 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.821 9.005 -0.692 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.915 11.373 -1.409 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.756 11.307 -1.935 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -0.508 13.237 -0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -0.987 12.930 1.306 1.00 0.00 H new ATOM 2088 N VAL A 130 2.698 8.286 -2.576 1.00 0.00 N ATOM 2089 CA VAL A 130 4.139 8.350 -2.752 1.00 0.00 C ATOM 2090 C VAL A 130 4.468 8.300 -4.246 1.00 0.00 C ATOM 2091 O VAL A 130 5.344 9.025 -4.717 1.00 0.00 O ATOM 2092 CB VAL A 130 4.814 7.232 -1.955 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.177 6.877 -2.553 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.946 7.615 -0.479 1.00 0.00 C ATOM 0 H VAL A 130 2.368 7.478 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 130 4.530 9.290 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 130 4.181 6.347 -2.017 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.635 6.080 -1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.047 6.542 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.822 7.756 -2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.429 6.804 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.547 8.520 -0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.956 7.795 -0.060 1.00 0.00 H new ATOM 2104 N MET A 131 3.748 7.438 -4.950 1.00 0.00 N ATOM 2105 CA MET A 131 3.953 7.285 -6.380 1.00 0.00 C ATOM 2106 C MET A 131 3.571 8.564 -7.129 1.00 0.00 C ATOM 2107 O MET A 131 4.220 8.932 -8.106 1.00 0.00 O ATOM 2108 CB MET A 131 3.108 6.118 -6.895 1.00 0.00 C ATOM 2109 CG MET A 131 3.415 5.825 -8.364 1.00 0.00 C ATOM 2110 SD MET A 131 4.541 4.445 -8.488 1.00 0.00 S ATOM 2111 CE MET A 131 3.446 3.109 -8.037 1.00 0.00 C ATOM 0 H MET A 131 3.022 6.839 -4.556 1.00 0.00 H new ATOM 0 HA MET A 131 5.010 7.085 -6.558 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.304 5.230 -6.295 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.050 6.353 -6.781 1.00 0.00 H new ATOM 0 HG2 MET A 131 2.492 5.602 -8.899 1.00 0.00 H new ATOM 0 HG3 MET A 131 3.852 6.705 -8.835 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.849 2.585 -7.171 1.00 0.00 H new ATOM 0 HE2 MET A 131 2.463 3.511 -7.793 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.356 2.414 -8.872 1.00 0.00 H new ATOM 2121 N ILE A 132 2.519 9.204 -6.641 1.00 0.00 N ATOM 2122 CA ILE A 132 2.042 10.434 -7.252 1.00 0.00 C ATOM 2123 C ILE A 132 3.148 11.489 -7.193 1.00 0.00 C ATOM 2124 O ILE A 132 3.287 12.299 -8.109 1.00 0.00 O ATOM 2125 CB ILE A 132 0.730 10.880 -6.604 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.458 10.111 -7.184 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.547 12.394 -6.723 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.504 9.822 -6.105 1.00 0.00 C ATOM 0 H ILE A 132 1.983 8.895 -5.830 1.00 0.00 H new ATOM 0 HA ILE A 132 1.811 10.273 -8.305 1.00 0.00 H new ATOM 0 HB ILE A 132 0.777 10.644 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.911 10.689 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.111 9.174 -7.620 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.393 12.685 -6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.373 12.901 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.531 12.677 -7.776 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.338 9.274 -6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.054 9.224 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.866 10.762 -5.688 1.00 0.00 H new ATOM 2140 N VAL A 133 3.905 11.447 -6.107 1.00 0.00 N ATOM 2141 CA VAL A 133 4.994 12.390 -5.917 1.00 0.00 C ATOM 2142 C VAL A 133 6.193 11.955 -6.762 1.00 0.00 C ATOM 2143 O VAL A 133 6.894 12.792 -7.330 1.00 0.00 O ATOM 2144 CB VAL A 133 5.326 12.514 -4.428 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.697 13.160 -4.224 1.00 0.00 C ATOM 2146 CG2 VAL A 133 4.236 13.293 -3.688 1.00 0.00 C ATOM 0 H VAL A 133 3.786 10.775 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 133 4.701 13.384 -6.255 1.00 0.00 H new ATOM 0 HB VAL A 133 5.364 11.509 -4.007 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.908 13.236 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 133 7.462 12.549 -4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.699 14.156 -4.666 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.495 13.367 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 133 4.152 14.293 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.283 12.774 -3.792 1.00 0.00 H new ATOM 2156 N VAL A 134 6.393 10.646 -6.818 1.00 0.00 N ATOM 2157 CA VAL A 134 7.495 10.090 -7.584 1.00 0.00 C ATOM 2158 C VAL A 134 7.247 10.328 -9.075 1.00 0.00 C ATOM 2159 O VAL A 134 8.190 10.501 -9.845 1.00 0.00 O ATOM 2160 CB VAL A 134 7.680 8.610 -7.237 1.00 0.00 C ATOM 2161 CG1 VAL A 134 8.332 7.854 -8.396 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.489 8.446 -5.949 1.00 0.00 C ATOM 0 H VAL A 134 5.810 9.955 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 134 8.429 10.590 -7.327 1.00 0.00 H new ATOM 0 HB VAL A 134 6.693 8.178 -7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.452 6.805 -8.124 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.700 7.929 -9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.309 8.288 -8.610 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.606 7.386 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.472 8.900 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.967 8.935 -5.127 1.00 0.00 H new ATOM 2172 N PHE A 135 5.972 10.329 -9.436 1.00 0.00 N ATOM 2173 CA PHE A 135 5.587 10.543 -10.821 1.00 0.00 C ATOM 2174 C PHE A 135 4.884 11.891 -10.992 1.00 0.00 C ATOM 2175 O PHE A 135 3.995 12.029 -11.831 1.00 0.00 O ATOM 2176 CB PHE A 135 4.614 9.422 -11.193 1.00 0.00 C ATOM 2177 CG PHE A 135 5.276 8.223 -11.873 1.00 0.00 C ATOM 2178 CD1 PHE A 135 6.588 7.949 -11.641 1.00 0.00 C ATOM 2179 CD2 PHE A 135 4.553 7.430 -12.708 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.204 6.836 -12.272 1.00 0.00 C ATOM 2181 CE2 PHE A 135 5.168 6.315 -13.339 1.00 0.00 C ATOM 2182 CZ PHE A 135 6.481 6.042 -13.107 1.00 0.00 C ATOM 0 H PHE A 135 5.193 10.185 -8.794 1.00 0.00 H new ATOM 0 HA PHE A 135 6.471 10.542 -11.458 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.107 9.080 -10.290 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.848 9.825 -11.856 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.161 8.578 -10.977 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.511 7.648 -12.892 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.246 6.620 -12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.594 5.685 -14.002 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.949 5.195 -13.586 1.00 0.00 H new ATOM 2192 N GLY A 136 5.309 12.851 -10.185 1.00 0.00 N ATOM 2193 CA GLY A 136 4.733 14.183 -10.237 1.00 0.00 C ATOM 2194 C GLY A 136 5.825 15.252 -10.306 1.00 0.00 C ATOM 2195 O GLY A 136 5.760 16.159 -11.135 1.00 0.00 O ATOM 0 H GLY A 136 6.047 12.733 -9.490 1.00 0.00 H new ATOM 0 HA2 GLY A 136 4.082 14.267 -11.107 1.00 0.00 H new ATOM 0 HA3 GLY A 136 4.112 14.349 -9.357 1.00 0.00 H new ATOM 2199 N ASP A 137 6.803 15.110 -9.424 1.00 0.00 N ATOM 2200 CA ASP A 137 7.909 16.052 -9.374 1.00 0.00 C ATOM 2201 C ASP A 137 8.663 16.017 -10.705 1.00 0.00 C ATOM 2202 O ASP A 137 8.842 17.050 -11.348 1.00 0.00 O ATOM 2203 CB ASP A 137 8.894 15.687 -8.263 1.00 0.00 C ATOM 2204 CG ASP A 137 9.415 16.871 -7.445 1.00 0.00 C ATOM 2205 OD1 ASP A 137 10.575 17.285 -7.589 1.00 0.00 O ATOM 2206 OD2 ASP A 137 8.564 17.380 -6.621 1.00 0.00 O ATOM 0 H ASP A 137 6.853 14.357 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 137 7.499 17.043 -9.180 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.410 14.982 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.744 15.170 -8.708 1.00 0.00 H new ATOM 2212 N GLU A 138 9.085 14.818 -11.078 1.00 0.00 N ATOM 2213 CA GLU A 138 9.816 14.635 -12.321 1.00 0.00 C ATOM 2214 C GLU A 138 8.949 13.899 -13.343 1.00 0.00 C ATOM 2215 O GLU A 138 8.003 13.204 -12.975 1.00 0.00 O ATOM 2216 CB GLU A 138 11.130 13.889 -12.078 1.00 0.00 C ATOM 2217 CG GLU A 138 12.105 14.746 -11.267 1.00 0.00 C ATOM 2218 CD GLU A 138 12.750 15.822 -12.143 1.00 0.00 C ATOM 2219 OE1 GLU A 138 12.209 16.164 -13.205 1.00 0.00 O ATOM 2220 OE2 GLU A 138 13.853 16.309 -11.684 1.00 0.00 O ATOM 0 H GLU A 138 8.935 13.963 -10.542 1.00 0.00 H new ATOM 0 HA GLU A 138 10.062 15.617 -12.724 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.931 12.958 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.583 13.622 -13.033 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.578 15.216 -10.437 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.879 14.112 -10.835 1.00 0.00 H new ATOM 2228 N PRO A 139 9.310 14.081 -14.641 1.00 0.00 N ATOM 2229 CA PRO A 139 8.576 13.443 -15.720 1.00 0.00 C ATOM 2230 C PRO A 139 8.908 11.952 -15.802 1.00 0.00 C ATOM 2231 O PRO A 139 10.035 11.579 -16.124 1.00 0.00 O ATOM 2232 CB PRO A 139 8.971 14.209 -16.972 1.00 0.00 C ATOM 2233 CG PRO A 139 10.257 14.941 -16.625 1.00 0.00 C ATOM 2234 CD PRO A 139 10.424 14.898 -15.115 1.00 0.00 C ATOM 0 HA PRO A 139 7.497 13.478 -15.572 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.122 13.532 -17.813 1.00 0.00 H new ATOM 0 HB3 PRO A 139 8.189 14.910 -17.264 1.00 0.00 H new ATOM 0 HG2 PRO A 139 11.109 14.471 -17.117 1.00 0.00 H new ATOM 0 HG3 PRO A 139 10.216 15.972 -16.975 1.00 0.00 H new ATOM 0 HD2 PRO A 139 11.383 14.461 -14.835 1.00 0.00 H new ATOM 0 HD3 PRO A 139 10.392 15.899 -14.685 1.00 0.00 H new ATOM 2242 N PRO A 140 7.879 11.116 -15.496 1.00 0.00 N ATOM 2243 CA PRO A 140 8.049 9.674 -15.532 1.00 0.00 C ATOM 2244 C PRO A 140 8.084 9.161 -16.974 1.00 0.00 C ATOM 2245 O PRO A 140 8.708 8.140 -17.258 1.00 0.00 O ATOM 2246 CB PRO A 140 6.882 9.119 -14.733 1.00 0.00 C ATOM 2247 CG PRO A 140 5.850 10.234 -14.674 1.00 0.00 C ATOM 2248 CD PRO A 140 6.529 11.522 -15.112 1.00 0.00 C ATOM 0 HA PRO A 140 8.997 9.352 -15.102 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.470 8.230 -15.210 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.198 8.826 -13.732 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.006 10.007 -15.325 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.455 10.335 -13.663 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.002 11.984 -15.947 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.550 12.253 -14.304 1.00 0.00 H new ATOM 2256 N VAL A 141 7.405 9.894 -17.845 1.00 0.00 N ATOM 2257 CA VAL A 141 7.351 9.526 -19.250 1.00 0.00 C ATOM 2258 C VAL A 141 6.715 10.667 -20.046 1.00 0.00 C ATOM 2259 O VAL A 141 5.667 10.488 -20.665 1.00 0.00 O ATOM 2260 CB VAL A 141 6.611 8.197 -19.414 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.145 8.330 -18.996 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.726 7.680 -20.849 1.00 0.00 C ATOM 0 H VAL A 141 6.888 10.740 -17.605 1.00 0.00 H new ATOM 0 HA VAL A 141 8.355 9.374 -19.645 1.00 0.00 H new ATOM 0 HB VAL A 141 7.082 7.468 -18.755 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.642 7.371 -19.122 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.091 8.633 -17.950 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.656 9.081 -19.617 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.192 6.734 -20.939 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.292 8.408 -21.534 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.776 7.528 -21.098 1.00 0.00 H new ATOM 2272 N PHE A 142 7.377 11.814 -20.007 1.00 0.00 N ATOM 2273 CA PHE A 142 6.890 12.984 -20.718 1.00 0.00 C ATOM 2274 C PHE A 142 6.770 12.704 -22.217 1.00 0.00 C ATOM 2275 O PHE A 142 7.711 12.213 -22.838 1.00 0.00 O ATOM 2276 CB PHE A 142 7.914 14.099 -20.499 1.00 0.00 C ATOM 2277 CG PHE A 142 9.210 13.918 -21.295 1.00 0.00 C ATOM 2278 CD1 PHE A 142 10.237 13.200 -20.767 1.00 0.00 C ATOM 2279 CD2 PHE A 142 9.332 14.476 -22.529 1.00 0.00 C ATOM 2280 CE1 PHE A 142 11.438 13.032 -21.506 1.00 0.00 C ATOM 2281 CE2 PHE A 142 10.535 14.309 -23.267 1.00 0.00 C ATOM 2282 CZ PHE A 142 11.562 13.590 -22.739 1.00 0.00 C ATOM 0 H PHE A 142 8.247 11.958 -19.494 1.00 0.00 H new ATOM 0 HA PHE A 142 5.903 13.260 -20.348 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.462 15.053 -20.772 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.156 14.153 -19.438 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.139 12.758 -19.786 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.516 15.046 -22.948 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.253 12.460 -21.088 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.634 14.753 -24.247 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.476 13.463 -23.300 1.00 0.00 H new ATOM 2292 N SER A 143 5.603 13.029 -22.756 1.00 0.00 N ATOM 2293 CA SER A 143 5.347 12.818 -24.170 1.00 0.00 C ATOM 2294 C SER A 143 5.583 14.117 -24.943 1.00 0.00 C ATOM 2295 O SER A 143 5.901 15.147 -24.351 1.00 0.00 O ATOM 2296 CB SER A 143 3.922 12.313 -24.404 1.00 0.00 C ATOM 2297 OG SER A 143 3.498 12.513 -25.749 1.00 0.00 O ATOM 0 H SER A 143 4.825 13.437 -22.238 1.00 0.00 H new ATOM 0 HA SER A 143 6.037 12.056 -24.532 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.869 11.252 -24.162 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.239 12.829 -23.728 1.00 0.00 H new ATOM 0 HG SER A 143 3.850 11.794 -26.314 1.00 0.00 H new ATOM 2303 N ARG A 144 5.418 14.026 -26.255 1.00 0.00 N ATOM 2304 CA ARG A 144 5.609 15.181 -27.116 1.00 0.00 C ATOM 2305 C ARG A 144 4.597 16.275 -26.767 1.00 0.00 C ATOM 2306 O ARG A 144 3.506 15.984 -26.280 1.00 0.00 O ATOM 2307 CB ARG A 144 5.453 14.802 -28.589 1.00 0.00 C ATOM 2308 CG ARG A 144 4.008 14.405 -28.903 1.00 0.00 C ATOM 2309 CD ARG A 144 3.462 15.214 -30.082 1.00 0.00 C ATOM 2310 NE ARG A 144 3.378 14.358 -31.287 1.00 0.00 N ATOM 2311 CZ ARG A 144 2.425 13.423 -31.485 1.00 0.00 C ATOM 2312 NH1 ARG A 144 1.466 13.214 -30.560 1.00 0.00 N ATOM 2313 NH2 ARG A 144 2.446 12.714 -32.600 1.00 0.00 N ATOM 0 H ARG A 144 5.154 13.170 -26.743 1.00 0.00 H new ATOM 0 HA ARG A 144 6.621 15.552 -26.954 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.748 15.642 -29.218 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.121 13.975 -28.828 1.00 0.00 H new ATOM 0 HG2 ARG A 144 3.961 13.341 -29.135 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.383 14.568 -28.025 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.476 15.609 -29.837 1.00 0.00 H new ATOM 0 HD3 ARG A 144 4.109 16.069 -30.278 1.00 0.00 H new ATOM 0 HE ARG A 144 4.084 14.483 -32.012 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.457 13.765 -29.702 1.00 0.00 H new ATOM 0 HH12 ARG A 144 0.750 12.505 -30.719 1.00 0.00 H new ATOM 0 HH21 ARG A 144 3.175 12.877 -33.295 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.733 12.003 -32.766 1.00 0.00 H new ATOM 2326 N PRO A 145 5.006 17.543 -27.039 1.00 0.00 N ATOM 2327 CA PRO A 145 4.149 18.682 -26.759 1.00 0.00 C ATOM 2328 C PRO A 145 3.023 18.787 -27.791 1.00 0.00 C ATOM 2329 O PRO A 145 3.249 19.224 -28.919 1.00 0.00 O ATOM 2330 CB PRO A 145 5.076 19.886 -26.768 1.00 0.00 C ATOM 2331 CG PRO A 145 6.329 19.441 -27.506 1.00 0.00 C ATOM 2332 CD PRO A 145 6.292 17.925 -27.616 1.00 0.00 C ATOM 0 HA PRO A 145 3.638 18.598 -25.800 1.00 0.00 H new ATOM 0 HB2 PRO A 145 4.609 20.735 -27.268 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.313 20.204 -25.753 1.00 0.00 H new ATOM 0 HG2 PRO A 145 6.370 19.895 -28.496 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.222 19.763 -26.971 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.372 17.601 -28.654 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.120 17.468 -27.074 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.398 9.469 -18.876 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.754 10.352 -19.834 1.00 0.00 C ATOM 2343 C PRO B 205 -7.410 9.781 -20.290 1.00 0.00 C ATOM 2344 O PRO B 205 -6.686 9.181 -19.498 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.620 11.683 -19.113 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.765 11.372 -17.632 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.324 9.964 -17.504 1.00 0.00 C ATOM 0 HA PRO B 205 -9.330 10.467 -20.752 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.655 12.145 -19.322 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.387 12.384 -19.442 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.800 11.447 -17.130 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.430 12.092 -17.154 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.678 9.336 -16.891 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.306 9.969 -17.031 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.119 9.988 -21.567 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.875 9.501 -22.137 1.00 0.00 C ATOM 2357 C GLU B 206 -4.685 9.971 -21.299 1.00 0.00 C ATOM 2358 O GLU B 206 -4.729 11.045 -20.700 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.729 9.947 -23.594 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.138 11.356 -23.679 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.744 12.135 -24.848 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -5.504 11.788 -26.015 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -6.488 13.133 -24.511 1.00 0.00 O ATOM 0 H GLU B 206 -7.723 10.486 -22.221 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.895 8.411 -22.124 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.088 9.247 -24.130 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.703 9.927 -24.084 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.324 11.889 -22.747 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.057 11.294 -23.800 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.623 9.122 -21.280 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.424 9.440 -20.524 1.00 0.00 C ATOM 2373 C PRO B 207 -1.597 10.515 -21.234 1.00 0.00 C ATOM 2374 O PRO B 207 -1.730 11.701 -20.938 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.685 8.119 -20.385 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.257 7.207 -21.457 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.536 7.842 -21.977 1.00 0.00 C ATOM 0 HA PRO B 207 -2.645 9.863 -19.544 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.612 8.256 -20.520 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.830 7.693 -19.392 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.540 7.074 -22.267 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.461 6.218 -21.047 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.498 7.981 -23.057 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.403 7.216 -21.766 1.00 0.00 H new ATOM 2385 N THR B 208 -0.761 10.061 -22.156 1.00 0.00 N ATOM 2386 CA THR B 208 0.087 10.969 -22.909 1.00 0.00 C ATOM 2387 C THR B 208 1.291 11.397 -22.067 1.00 0.00 C ATOM 2388 O THR B 208 2.436 11.231 -22.485 1.00 0.00 O ATOM 2389 CB THR B 208 -0.775 12.142 -23.377 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.468 12.268 -24.762 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.327 13.476 -22.773 1.00 0.00 C ATOM 0 H THR B 208 -0.653 9.076 -22.399 1.00 0.00 H new ATOM 0 HA THR B 208 0.504 10.481 -23.790 1.00 0.00 H new ATOM 0 HB THR B 208 -1.816 11.955 -23.113 1.00 0.00 H new ATOM 0 HG1 THR B 208 -0.986 13.006 -25.146 1.00 0.00 H new ATOM 0 HG21 THR B 208 -0.972 14.275 -23.138 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.393 13.424 -21.686 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.703 13.680 -23.065 1.00 0.00 H new ATOM 2399 N ALA B 209 0.991 11.939 -20.896 1.00 0.00 N ATOM 2400 CA ALA B 209 2.033 12.392 -19.992 1.00 0.00 C ATOM 2401 C ALA B 209 2.419 13.830 -20.343 1.00 0.00 C ATOM 2402 O ALA B 209 2.340 14.232 -21.503 1.00 0.00 O ATOM 2403 CB ALA B 209 3.225 11.435 -20.066 1.00 0.00 C ATOM 0 H ALA B 209 0.040 12.075 -20.553 1.00 0.00 H new ATOM 0 HA ALA B 209 1.675 12.389 -18.963 1.00 0.00 H new ATOM 0 HB1 ALA B 209 4.007 11.775 -19.387 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.906 10.433 -19.779 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.612 11.414 -21.085 1.00 0.00 H new ATOM 2409 N PRO B 210 2.837 14.587 -19.293 1.00 0.00 N ATOM 2410 CA PRO B 210 3.235 15.972 -19.479 1.00 0.00 C ATOM 2411 C PRO B 210 4.612 16.063 -20.139 1.00 0.00 C ATOM 2412 O PRO B 210 5.522 15.313 -19.791 1.00 0.00 O ATOM 2413 CB PRO B 210 3.201 16.582 -18.088 1.00 0.00 C ATOM 2414 CG PRO B 210 3.240 15.411 -17.119 1.00 0.00 C ATOM 2415 CD PRO B 210 2.943 14.145 -17.905 1.00 0.00 C ATOM 0 HA PRO B 210 2.571 16.513 -20.152 1.00 0.00 H new ATOM 0 HB2 PRO B 210 4.051 17.247 -17.932 1.00 0.00 H new ATOM 0 HB3 PRO B 210 2.300 17.178 -17.945 1.00 0.00 H new ATOM 0 HG2 PRO B 210 4.217 15.343 -16.641 1.00 0.00 H new ATOM 0 HG3 PRO B 210 2.506 15.548 -16.325 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.737 13.408 -17.784 1.00 0.00 H new ATOM 0 HD3 PRO B 210 2.019 13.677 -17.567 1.00 0.00 H new ATOM 2423 N PRO B 211 4.724 17.014 -21.105 1.00 0.00 N ATOM 2424 CA PRO B 211 5.975 17.213 -21.817 1.00 0.00 C ATOM 2425 C PRO B 211 6.997 17.937 -20.937 1.00 0.00 C ATOM 2426 O PRO B 211 6.649 18.471 -19.886 1.00 0.00 O ATOM 2427 CB PRO B 211 5.599 18.001 -23.060 1.00 0.00 C ATOM 2428 CG PRO B 211 4.239 18.613 -22.771 1.00 0.00 C ATOM 2429 CD PRO B 211 3.668 17.921 -21.544 1.00 0.00 C ATOM 0 HA PRO B 211 6.459 16.275 -22.088 1.00 0.00 H new ATOM 0 HB2 PRO B 211 6.338 18.774 -23.271 1.00 0.00 H new ATOM 0 HB3 PRO B 211 5.557 17.353 -23.935 1.00 0.00 H new ATOM 0 HG2 PRO B 211 4.332 19.685 -22.596 1.00 0.00 H new ATOM 0 HG3 PRO B 211 3.574 18.486 -23.625 1.00 0.00 H new ATOM 0 HD2 PRO B 211 3.415 18.641 -20.765 1.00 0.00 H new ATOM 0 HD3 PRO B 211 2.754 17.378 -21.785 1.00 0.00 H new ATOM 2437 N GLU B 212 8.239 17.930 -21.400 1.00 0.00 N ATOM 2438 CA GLU B 212 9.314 18.578 -20.669 1.00 0.00 C ATOM 2439 C GLU B 212 9.370 20.067 -21.018 1.00 0.00 C ATOM 2440 O GLU B 212 8.973 20.468 -22.110 1.00 0.00 O ATOM 2441 CB GLU B 212 10.655 17.898 -20.949 1.00 0.00 C ATOM 2442 CG GLU B 212 11.343 17.486 -19.645 1.00 0.00 C ATOM 2443 CD GLU B 212 12.579 18.349 -19.381 1.00 0.00 C ATOM 2444 OE1 GLU B 212 12.495 19.342 -18.643 1.00 0.00 O ATOM 2445 OE2 GLU B 212 13.656 17.954 -19.971 1.00 0.00 O ATOM 0 H GLU B 212 8.524 17.486 -22.273 1.00 0.00 H new ATOM 0 HA GLU B 212 9.112 18.482 -19.602 1.00 0.00 H new ATOM 0 HB2 GLU B 212 10.498 17.020 -21.575 1.00 0.00 H new ATOM 0 HB3 GLU B 212 11.301 18.576 -21.507 1.00 0.00 H new ATOM 0 HG2 GLU B 212 10.644 17.582 -18.814 1.00 0.00 H new ATOM 0 HG3 GLU B 212 11.632 16.436 -19.698 1.00 0.00 H new ATOM 2453 N GLU B 213 9.868 20.846 -20.069 1.00 0.00 N ATOM 2454 CA GLU B 213 9.982 22.281 -20.262 1.00 0.00 C ATOM 2455 C GLU B 213 8.799 22.803 -21.081 1.00 0.00 C ATOM 2456 O GLU B 213 8.805 23.948 -21.529 1.00 0.00 O ATOM 2457 CB GLU B 213 11.311 22.641 -20.930 1.00 0.00 C ATOM 2458 CG GLU B 213 11.348 22.147 -22.378 1.00 0.00 C ATOM 2459 CD GLU B 213 12.131 23.116 -23.267 1.00 0.00 C ATOM 2460 OE1 GLU B 213 13.343 22.937 -23.462 1.00 0.00 O ATOM 2461 OE2 GLU B 213 11.436 24.083 -23.763 1.00 0.00 O ATOM 0 H GLU B 213 10.197 20.510 -19.164 1.00 0.00 H new ATOM 0 HA GLU B 213 9.962 22.761 -19.284 1.00 0.00 H new ATOM 0 HB2 GLU B 213 11.453 23.721 -20.907 1.00 0.00 H new ATOM 0 HB3 GLU B 213 12.135 22.199 -20.370 1.00 0.00 H new ATOM 0 HG2 GLU B 213 11.807 21.159 -22.418 1.00 0.00 H new ATOM 0 HG3 GLU B 213 10.331 22.041 -22.756 1.00 0.00 H new