USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1118 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 84 ASN : amide:sc= 0.169 X(o=-0.2,f=0.0054) USER MOD Set 1.2: A 136 CYS SG : rot -80:sc= -0.372 USER MOD Set 2.1: A 86 ASN : amide:sc= 0.921 K(o=4.2,f=1.5) USER MOD Set 2.2: A 87 LYS NZ :NH3+ 175:sc= 1.89 (180deg=1.15) USER MOD Set 2.3: A 88 THR OG1 : rot 80:sc= 1.44 USER MOD Set 3.1: A 49 THR OG1 : rot -45:sc= 2.01 USER MOD Set 3.2: A 51 THR OG1 : rot 102:sc= 0.859 USER MOD Set 4.1: A 16 THR OG1 : rot 169:sc= 0.0112 USER MOD Set 4.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 13 LYS NZ :NH3+ 135:sc= 3.48 (180deg=0.454) USER MOD Set 5.2: A 62 HIS : no HE2:sc= 0.813 K(o=4.3,f=-2.8!) USER MOD Set 5.3: A 63 HIS : no HE2:sc= -0.0374 K(o=4.3,f=-2.2!) USER MOD Set 5.4: A 64 HIS : no HE2:sc= 0.0589 K(o=4.3,f=0.081) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 0.792 (180deg=0.778) USER MOD Single : A 2 GLN : amide:sc= -0.673 K(o=-0.67,f=-2.6!) USER MOD Single : A 3 TYR OH : rot 30:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.18) USER MOD Single : A 8 ASN : amide:sc= -0.176 K(o=-0.18,f=-0.85) USER MOD Single : A 10 LYS NZ :NH3+ -148:sc= 1.33 (180deg=-0.507!) USER MOD Single : A 11 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 17 THR OG1 : rot -35:sc= 0.793 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 25 THR OG1 : rot 81:sc= 0.84 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -174:sc= 2.22 (180deg=2.09) USER MOD Single : A 32 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.12) USER MOD Single : A 35 ASN : amide:sc= 1.7 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : A 44 THR OG1 : rot 134:sc= 1.24 USER MOD Single : A 45 TYR OH : rot -172:sc= 1.28 USER MOD Single : A 50 LYS NZ :NH3+ 170:sc= 0.827 (180deg=0.591) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 109:sc= 1.23 USER MOD Single : A 58 SER OG : rot -86:sc= 1.09 USER MOD Single : A 59 HIS : no HE2:sc= 0.167 K(o=0.17,f=-1.3) USER MOD Single : A 60 HIS : no HE2:sc= 0.588 K(o=0.59,f=-2!) USER MOD Single : A 61 HIS : no HE2:sc= 0.749 K(o=0.75,f=-2.9!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HE2:sc= 0.239 K(o=0.24,f=-2.2!) USER MOD Single : A 69 SER OG : rot 72:sc= 0.561 USER MOD Single : A 70 CYS SG : rot 19:sc= 0.361 USER MOD Single : A 74 CYS SG : rot 180:sc= -0.169 USER MOD Single : A 75 LYS NZ :NH3+ 158:sc= 2.32 (180deg=1.7) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.712 K(o=0.71,f=-0.3) USER MOD Single : A 83 ASN : amide:sc= 1.19 K(o=1.2,f=-0.25) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 178:sc= 1.32 USER MOD Single : A 102 SER OG : rot 38:sc= 0.785 USER MOD Single : A 108 ASN : amide:sc= 0.657 K(o=0.66,f=0) USER MOD Single : A 134 THR OG1 : rot -70:sc= 2.08 USER MOD Single : A 138 CYS SG : rot 130:sc= 0.521 USER MOD Single : A 145 SER OG : rot -46:sc= 0.784 USER MOD Single : A 146 ASN : amide:sc= 0.971 K(o=0.97,f=-1.2) USER MOD Single : A 149 LYS NZ :NH3+ 163:sc= 2.8 (180deg=2.23) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.214 -15.542 24.428 1.00 0.00 N ATOM 2 CA MET A 1 0.952 -15.035 23.665 1.00 0.00 C ATOM 3 C MET A 1 1.037 -15.741 22.304 1.00 0.00 C ATOM 4 O MET A 1 1.385 -16.918 22.240 1.00 0.00 O ATOM 5 CB MET A 1 2.258 -15.168 24.481 1.00 0.00 C ATOM 6 CG MET A 1 3.447 -14.372 23.916 1.00 0.00 C ATOM 7 SD MET A 1 4.193 -14.967 22.367 1.00 0.00 S ATOM 8 CE MET A 1 5.386 -13.633 22.077 1.00 0.00 C ATOM 0 H1 MET A 1 -0.274 -15.047 25.341 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.085 -15.373 23.885 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.103 -16.562 24.595 1.00 0.00 H new ATOM 0 HA MET A 1 0.815 -13.970 23.478 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.069 -14.838 25.502 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.534 -16.221 24.532 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.120 -13.344 23.759 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.227 -14.346 24.677 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.939 -13.833 21.159 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.856 -12.685 21.982 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.081 -13.578 22.915 1.00 0.00 H new ATOM 20 N GLN A 2 0.702 -15.085 21.190 1.00 0.00 N ATOM 21 CA GLN A 2 0.071 -13.764 21.064 1.00 0.00 C ATOM 22 C GLN A 2 -0.787 -13.687 19.806 1.00 0.00 C ATOM 23 O GLN A 2 -0.744 -14.555 18.942 1.00 0.00 O ATOM 24 CB GLN A 2 1.135 -12.654 20.960 1.00 0.00 C ATOM 25 CG GLN A 2 0.690 -11.299 21.564 1.00 0.00 C ATOM 26 CD GLN A 2 0.246 -11.428 23.025 1.00 0.00 C ATOM 27 OE1 GLN A 2 1.044 -11.718 23.906 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.027 -11.319 23.346 1.00 0.00 N ATOM 0 H GLN A 2 0.879 -15.497 20.274 1.00 0.00 H new ATOM 0 HA GLN A 2 -0.543 -13.623 21.953 1.00 0.00 H new ATOM 0 HB2 GLN A 2 2.042 -12.985 21.465 1.00 0.00 H new ATOM 0 HB3 GLN A 2 1.390 -12.506 19.911 1.00 0.00 H new ATOM 0 HG2 GLN A 2 1.513 -10.587 21.499 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -0.130 -10.893 20.972 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.714 -11.078 22.632 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.325 -11.475 24.309 1.00 0.00 H new ATOM 37 N TYR A 3 -1.515 -12.584 19.685 1.00 0.00 N ATOM 38 CA TYR A 3 -2.207 -12.170 18.491 1.00 0.00 C ATOM 39 C TYR A 3 -2.034 -10.656 18.413 1.00 0.00 C ATOM 40 O TYR A 3 -2.580 -9.911 19.224 1.00 0.00 O ATOM 41 CB TYR A 3 -3.665 -12.615 18.602 1.00 0.00 C ATOM 42 CG TYR A 3 -3.833 -14.107 18.838 1.00 0.00 C ATOM 43 CD1 TYR A 3 -3.743 -14.623 20.147 1.00 0.00 C ATOM 44 CD2 TYR A 3 -3.949 -14.991 17.748 1.00 0.00 C ATOM 45 CE1 TYR A 3 -3.847 -16.009 20.379 1.00 0.00 C ATOM 46 CE2 TYR A 3 -4.012 -16.379 17.971 1.00 0.00 C ATOM 47 CZ TYR A 3 -3.983 -16.892 19.286 1.00 0.00 C ATOM 48 OH TYR A 3 -4.036 -18.238 19.486 1.00 0.00 O ATOM 0 H TYR A 3 -1.639 -11.930 20.458 1.00 0.00 H new ATOM 0 HA TYR A 3 -1.819 -12.616 17.575 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -4.140 -12.071 19.419 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -4.190 -12.340 17.687 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -3.593 -13.951 20.979 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -3.990 -14.604 16.741 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -3.823 -16.394 21.388 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -4.083 -17.055 17.132 1.00 0.00 H new ATOM 0 HH TYR A 3 -4.436 -18.423 20.361 1.00 0.00 H new ATOM 58 N LYS A 4 -1.191 -10.191 17.496 1.00 0.00 N ATOM 59 CA LYS A 4 -0.869 -8.778 17.315 1.00 0.00 C ATOM 60 C LYS A 4 -1.151 -8.302 15.910 1.00 0.00 C ATOM 61 O LYS A 4 -0.582 -8.833 14.983 1.00 0.00 O ATOM 62 CB LYS A 4 0.601 -8.538 17.691 1.00 0.00 C ATOM 63 CG LYS A 4 1.008 -7.111 17.298 1.00 0.00 C ATOM 64 CD LYS A 4 2.290 -6.636 17.960 1.00 0.00 C ATOM 65 CE LYS A 4 3.573 -7.313 17.459 1.00 0.00 C ATOM 66 NZ LYS A 4 4.768 -6.485 17.771 1.00 0.00 N ATOM 0 H LYS A 4 -0.700 -10.801 16.842 1.00 0.00 H new ATOM 0 HA LYS A 4 -1.514 -8.196 17.974 1.00 0.00 H new ATOM 0 HB2 LYS A 4 0.741 -8.685 18.762 1.00 0.00 H new ATOM 0 HB3 LYS A 4 1.239 -9.262 17.184 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.129 -7.063 16.216 1.00 0.00 H new ATOM 0 HG3 LYS A 4 0.200 -6.428 17.559 1.00 0.00 H new ATOM 0 HD2 LYS A 4 2.382 -5.561 17.807 1.00 0.00 H new ATOM 0 HD3 LYS A 4 2.208 -6.800 19.034 1.00 0.00 H new ATOM 0 HE2 LYS A 4 3.675 -8.295 17.922 1.00 0.00 H new ATOM 0 HE3 LYS A 4 3.508 -7.473 16.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 5.626 -6.980 17.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 4.694 -5.570 17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.821 -6.325 18.797 1.00 0.00 H new ATOM 80 N LEU A 5 -1.890 -7.215 15.773 1.00 0.00 N ATOM 81 CA LEU A 5 -1.988 -6.394 14.588 1.00 0.00 C ATOM 82 C LEU A 5 -1.069 -5.191 14.745 1.00 0.00 C ATOM 83 O LEU A 5 -1.397 -4.277 15.492 1.00 0.00 O ATOM 84 CB LEU A 5 -3.471 -6.010 14.470 1.00 0.00 C ATOM 85 CG LEU A 5 -3.765 -4.919 13.442 1.00 0.00 C ATOM 86 CD1 LEU A 5 -3.311 -5.336 12.046 1.00 0.00 C ATOM 87 CD2 LEU A 5 -5.244 -4.553 13.470 1.00 0.00 C ATOM 0 H LEU A 5 -2.471 -6.864 16.534 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.672 -6.902 13.677 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.044 -6.900 14.210 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.825 -5.677 15.445 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.193 -4.030 13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.534 -4.538 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.237 -5.525 12.054 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.837 -6.243 11.748 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.440 -3.774 12.733 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -5.841 -5.434 13.235 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.510 -4.188 14.462 1.00 0.00 H new ATOM 99 N ILE A 6 0.075 -5.226 14.065 1.00 0.00 N ATOM 100 CA ILE A 6 0.952 -4.116 13.704 1.00 0.00 C ATOM 101 C ILE A 6 0.308 -3.273 12.607 1.00 0.00 C ATOM 102 O ILE A 6 0.140 -3.723 11.470 1.00 0.00 O ATOM 103 CB ILE A 6 2.331 -4.650 13.259 1.00 0.00 C ATOM 104 CG1 ILE A 6 2.890 -5.654 14.287 1.00 0.00 C ATOM 105 CG2 ILE A 6 3.299 -3.478 13.015 1.00 0.00 C ATOM 106 CD1 ILE A 6 4.348 -6.075 14.052 1.00 0.00 C ATOM 0 H ILE A 6 0.444 -6.113 13.722 1.00 0.00 H new ATOM 0 HA ILE A 6 1.101 -3.480 14.577 1.00 0.00 H new ATOM 0 HB ILE A 6 2.215 -5.188 12.318 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.809 -5.216 15.282 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.264 -6.546 14.280 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.268 -3.866 12.702 1.00 0.00 H new ATOM 0 HG22 ILE A 6 2.898 -2.831 12.235 1.00 0.00 H new ATOM 0 HG23 ILE A 6 3.417 -2.906 13.935 1.00 0.00 H new ATOM 0 HD11 ILE A 6 4.652 -6.782 14.824 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.437 -6.547 13.073 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.991 -5.196 14.091 1.00 0.00 H new ATOM 118 N LEU A 7 -0.012 -2.030 12.956 1.00 0.00 N ATOM 119 CA LEU A 7 -0.370 -1.002 11.977 1.00 0.00 C ATOM 120 C LEU A 7 0.896 -0.296 11.500 1.00 0.00 C ATOM 121 O LEU A 7 1.652 0.236 12.314 1.00 0.00 O ATOM 122 CB LEU A 7 -1.374 -0.004 12.585 1.00 0.00 C ATOM 123 CG LEU A 7 -2.832 -0.337 12.234 1.00 0.00 C ATOM 124 CD1 LEU A 7 -3.192 -1.717 12.751 1.00 0.00 C ATOM 125 CD2 LEU A 7 -3.809 0.664 12.843 1.00 0.00 C ATOM 0 H LEU A 7 -0.031 -1.705 13.923 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.853 -1.469 11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.259 0.005 13.669 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -1.140 1.000 12.231 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.912 -0.296 11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.228 -1.942 12.496 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.537 -2.459 12.295 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.071 -1.743 13.834 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.828 0.390 12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.710 0.655 13.928 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.588 1.663 12.467 1.00 0.00 H new ATOM 137 N ASN A 8 1.096 -0.280 10.182 1.00 0.00 N ATOM 138 CA ASN A 8 2.248 0.298 9.492 1.00 0.00 C ATOM 139 C ASN A 8 1.772 1.126 8.278 1.00 0.00 C ATOM 140 O ASN A 8 2.256 0.944 7.162 1.00 0.00 O ATOM 141 CB ASN A 8 3.226 -0.841 9.112 1.00 0.00 C ATOM 142 CG ASN A 8 4.221 -1.251 10.184 1.00 0.00 C ATOM 143 OD1 ASN A 8 4.569 -0.514 11.095 1.00 0.00 O ATOM 144 ND2 ASN A 8 4.748 -2.450 10.071 1.00 0.00 N ATOM 0 H ASN A 8 0.424 -0.691 9.534 1.00 0.00 H new ATOM 0 HA ASN A 8 2.787 0.988 10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.641 -1.717 8.833 1.00 0.00 H new ATOM 0 HB3 ASN A 8 3.782 -0.535 8.226 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.447 -2.765 10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.458 -3.065 9.311 1.00 0.00 H new ATOM 151 N GLY A 9 0.779 2.005 8.464 1.00 0.00 N ATOM 152 CA GLY A 9 0.176 2.823 7.411 1.00 0.00 C ATOM 153 C GLY A 9 0.471 4.315 7.560 1.00 0.00 C ATOM 154 O GLY A 9 0.571 4.837 8.667 1.00 0.00 O ATOM 0 H GLY A 9 0.362 2.169 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 9 0.541 2.483 6.442 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -0.903 2.671 7.416 1.00 0.00 H new ATOM 158 N LYS A 10 0.512 5.037 6.443 1.00 0.00 N ATOM 159 CA LYS A 10 0.414 6.513 6.378 1.00 0.00 C ATOM 160 C LYS A 10 -0.915 7.004 6.966 1.00 0.00 C ATOM 161 O LYS A 10 -1.022 8.133 7.442 1.00 0.00 O ATOM 162 CB LYS A 10 0.554 6.983 4.927 1.00 0.00 C ATOM 163 CG LYS A 10 1.914 6.590 4.336 1.00 0.00 C ATOM 164 CD LYS A 10 2.022 6.994 2.863 1.00 0.00 C ATOM 165 CE LYS A 10 2.247 5.786 1.943 1.00 0.00 C ATOM 166 NZ LYS A 10 1.043 4.924 1.850 1.00 0.00 N ATOM 0 H LYS A 10 0.617 4.608 5.524 1.00 0.00 H new ATOM 0 HA LYS A 10 1.224 6.936 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.244 6.549 4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 10 0.436 8.066 4.881 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.711 7.068 4.905 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.056 5.513 4.431 1.00 0.00 H new ATOM 0 HD2 LYS A 10 1.111 7.512 2.563 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.844 7.699 2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.520 6.135 0.947 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.086 5.198 2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.334 3.934 1.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.488 5.007 2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.462 5.225 1.042 1.00 0.00 H new ATOM 180 N THR A 11 -1.917 6.123 6.962 1.00 0.00 N ATOM 181 CA THR A 11 -3.143 6.199 7.762 1.00 0.00 C ATOM 182 C THR A 11 -2.842 6.271 9.267 1.00 0.00 C ATOM 183 O THR A 11 -3.280 7.212 9.933 1.00 0.00 O ATOM 184 CB THR A 11 -4.001 4.958 7.453 1.00 0.00 C ATOM 185 OG1 THR A 11 -4.320 4.902 6.083 1.00 0.00 O ATOM 186 CG2 THR A 11 -5.309 4.922 8.232 1.00 0.00 C ATOM 0 H THR A 11 -1.895 5.293 6.370 1.00 0.00 H new ATOM 0 HA THR A 11 -3.678 7.112 7.500 1.00 0.00 H new ATOM 0 HB THR A 11 -3.393 4.104 7.753 1.00 0.00 H new ATOM 0 HG1 THR A 11 -3.647 4.368 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 11 -5.865 4.023 7.968 1.00 0.00 H new ATOM 0 HG22 THR A 11 -5.096 4.916 9.301 1.00 0.00 H new ATOM 0 HG23 THR A 11 -5.904 5.802 7.986 1.00 0.00 H new ATOM 194 N LEU A 12 -2.105 5.287 9.808 1.00 0.00 N ATOM 195 CA LEU A 12 -1.717 5.166 11.221 1.00 0.00 C ATOM 196 C LEU A 12 -0.573 4.147 11.398 1.00 0.00 C ATOM 197 O LEU A 12 -0.593 3.066 10.804 1.00 0.00 O ATOM 198 CB LEU A 12 -2.975 4.739 12.015 1.00 0.00 C ATOM 199 CG LEU A 12 -2.960 4.819 13.557 1.00 0.00 C ATOM 200 CD1 LEU A 12 -2.112 3.757 14.255 1.00 0.00 C ATOM 201 CD2 LEU A 12 -2.546 6.201 14.070 1.00 0.00 C ATOM 0 H LEU A 12 -1.747 4.517 9.243 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.343 6.120 11.593 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.807 5.350 11.664 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -3.199 3.708 11.743 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.999 4.621 13.820 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.167 3.899 15.334 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.487 2.766 14.000 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.076 3.847 13.930 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.552 6.201 15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.543 6.436 13.713 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.247 6.950 13.703 1.00 0.00 H new ATOM 213 N LYS A 13 0.391 4.471 12.271 1.00 0.00 N ATOM 214 CA LYS A 13 1.535 3.623 12.666 1.00 0.00 C ATOM 215 C LYS A 13 1.536 3.407 14.178 1.00 0.00 C ATOM 216 O LYS A 13 1.727 4.350 14.948 1.00 0.00 O ATOM 217 CB LYS A 13 2.847 4.260 12.178 1.00 0.00 C ATOM 218 CG LYS A 13 3.125 3.842 10.729 1.00 0.00 C ATOM 219 CD LYS A 13 4.019 4.824 9.973 1.00 0.00 C ATOM 220 CE LYS A 13 3.225 6.068 9.563 1.00 0.00 C ATOM 221 NZ LYS A 13 4.111 7.100 8.999 1.00 0.00 N ATOM 0 H LYS A 13 0.399 5.374 12.746 1.00 0.00 H new ATOM 0 HA LYS A 13 1.443 2.643 12.197 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.781 5.346 12.246 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.672 3.950 12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 13 3.595 2.859 10.727 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.177 3.743 10.199 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.862 5.114 10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.432 4.341 9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.467 5.794 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.699 6.470 10.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 3.682 7.492 8.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.245 7.861 9.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.032 6.677 8.766 1.00 0.00 H new ATOM 235 N GLY A 14 1.240 2.174 14.586 1.00 0.00 N ATOM 236 CA GLY A 14 0.915 1.825 15.969 1.00 0.00 C ATOM 237 C GLY A 14 0.003 0.609 16.073 1.00 0.00 C ATOM 238 O GLY A 14 -1.216 0.740 16.185 1.00 0.00 O ATOM 0 H GLY A 14 1.219 1.374 13.953 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.837 1.629 16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.434 2.676 16.450 1.00 0.00 H new ATOM 242 N GLU A 15 0.614 -0.577 16.028 1.00 0.00 N ATOM 243 CA GLU A 15 0.100 -1.835 16.593 1.00 0.00 C ATOM 244 C GLU A 15 -0.799 -1.687 17.813 1.00 0.00 C ATOM 245 O GLU A 15 -0.645 -0.760 18.618 1.00 0.00 O ATOM 246 CB GLU A 15 1.209 -2.817 17.021 1.00 0.00 C ATOM 247 CG GLU A 15 2.655 -2.298 16.914 1.00 0.00 C ATOM 248 CD GLU A 15 3.695 -3.254 17.521 1.00 0.00 C ATOM 249 OE1 GLU A 15 3.744 -3.403 18.764 1.00 0.00 O ATOM 250 OE2 GLU A 15 4.472 -3.883 16.767 1.00 0.00 O ATOM 0 H GLU A 15 1.521 -0.696 15.577 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.479 -2.216 15.752 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.026 -3.111 18.055 1.00 0.00 H new ATOM 0 HB3 GLU A 15 1.122 -3.718 16.413 1.00 0.00 H new ATOM 0 HG2 GLU A 15 2.896 -2.130 15.864 1.00 0.00 H new ATOM 0 HG3 GLU A 15 2.724 -1.332 17.415 1.00 0.00 H new ATOM 257 N THR A 16 -1.651 -2.700 18.010 1.00 0.00 N ATOM 258 CA THR A 16 -2.625 -2.665 19.099 1.00 0.00 C ATOM 259 C THR A 16 -2.769 -3.930 19.943 1.00 0.00 C ATOM 260 O THR A 16 -3.102 -3.834 21.127 1.00 0.00 O ATOM 261 CB THR A 16 -3.982 -2.191 18.543 1.00 0.00 C ATOM 262 OG1 THR A 16 -4.969 -2.061 19.548 1.00 0.00 O ATOM 263 CG2 THR A 16 -4.483 -3.120 17.427 1.00 0.00 C ATOM 0 H THR A 16 -1.684 -3.542 17.436 1.00 0.00 H new ATOM 0 HA THR A 16 -2.223 -1.954 19.821 1.00 0.00 H new ATOM 0 HB THR A 16 -3.809 -1.199 18.126 1.00 0.00 H new ATOM 0 HG1 THR A 16 -5.746 -1.588 19.184 1.00 0.00 H new ATOM 0 HG21 THR A 16 -5.442 -2.759 17.056 1.00 0.00 H new ATOM 0 HG22 THR A 16 -3.760 -3.132 16.612 1.00 0.00 H new ATOM 0 HG23 THR A 16 -4.603 -4.129 17.820 1.00 0.00 H new ATOM 271 N THR A 17 -2.454 -5.097 19.381 1.00 0.00 N ATOM 272 CA THR A 17 -2.617 -6.433 20.015 1.00 0.00 C ATOM 273 C THR A 17 -4.028 -6.834 20.488 1.00 0.00 C ATOM 274 O THR A 17 -4.957 -6.028 20.574 1.00 0.00 O ATOM 275 CB THR A 17 -1.600 -6.703 21.150 1.00 0.00 C ATOM 276 OG1 THR A 17 -1.993 -6.120 22.373 1.00 0.00 O ATOM 277 CG2 THR A 17 -0.173 -6.247 20.866 1.00 0.00 C ATOM 0 H THR A 17 -2.064 -5.155 18.440 1.00 0.00 H new ATOM 0 HA THR A 17 -2.410 -7.078 19.161 1.00 0.00 H new ATOM 0 HB THR A 17 -1.600 -7.791 21.215 1.00 0.00 H new ATOM 0 HG1 THR A 17 -2.444 -5.267 22.199 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.461 -6.481 21.721 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.205 -6.762 19.983 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.163 -5.171 20.691 1.00 0.00 H new ATOM 285 N THR A 18 -4.173 -8.126 20.800 1.00 0.00 N ATOM 286 CA THR A 18 -5.235 -8.749 21.595 1.00 0.00 C ATOM 287 C THR A 18 -4.719 -10.118 22.070 1.00 0.00 C ATOM 288 O THR A 18 -3.545 -10.470 21.899 1.00 0.00 O ATOM 289 CB THR A 18 -6.565 -8.850 20.809 1.00 0.00 C ATOM 290 OG1 THR A 18 -7.630 -8.965 21.733 1.00 0.00 O ATOM 291 CG2 THR A 18 -6.680 -10.028 19.833 1.00 0.00 C ATOM 0 H THR A 18 -3.497 -8.818 20.477 1.00 0.00 H new ATOM 0 HA THR A 18 -5.470 -8.130 22.461 1.00 0.00 H new ATOM 0 HB THR A 18 -6.601 -7.945 20.203 1.00 0.00 H new ATOM 0 HG1 THR A 18 -8.479 -9.028 21.247 1.00 0.00 H new ATOM 0 HG21 THR A 18 -7.651 -9.998 19.339 1.00 0.00 H new ATOM 0 HG22 THR A 18 -5.890 -9.959 19.085 1.00 0.00 H new ATOM 0 HG23 THR A 18 -6.580 -10.965 20.380 1.00 0.00 H new ATOM 299 N GLU A 19 -5.586 -10.925 22.662 1.00 0.00 N ATOM 300 CA GLU A 19 -5.349 -12.308 22.999 1.00 0.00 C ATOM 301 C GLU A 19 -6.629 -13.107 22.705 1.00 0.00 C ATOM 302 O GLU A 19 -7.732 -12.677 23.062 1.00 0.00 O ATOM 303 CB GLU A 19 -5.006 -12.272 24.473 1.00 0.00 C ATOM 304 CG GLU A 19 -4.438 -13.574 24.989 1.00 0.00 C ATOM 305 CD GLU A 19 -2.980 -13.800 24.555 1.00 0.00 C ATOM 306 OE1 GLU A 19 -2.049 -13.306 25.234 1.00 0.00 O ATOM 307 OE2 GLU A 19 -2.736 -14.495 23.540 1.00 0.00 O ATOM 0 H GLU A 19 -6.518 -10.611 22.931 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.552 -12.787 22.431 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.285 -11.474 24.651 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.903 -12.025 25.041 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.494 -13.584 26.078 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.052 -14.401 24.631 1.00 0.00 H new ATOM 314 N ALA A 20 -6.503 -14.237 22.008 1.00 0.00 N ATOM 315 CA ALA A 20 -7.615 -14.874 21.306 1.00 0.00 C ATOM 316 C ALA A 20 -7.576 -16.411 21.365 1.00 0.00 C ATOM 317 O ALA A 20 -6.644 -17.029 21.887 1.00 0.00 O ATOM 318 CB ALA A 20 -7.590 -14.370 19.851 1.00 0.00 C ATOM 0 H ALA A 20 -5.620 -14.738 21.915 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.547 -14.600 21.801 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.409 -14.826 19.294 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -7.702 -13.286 19.839 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.641 -14.641 19.388 1.00 0.00 H new ATOM 324 N VAL A 21 -8.619 -17.013 20.794 1.00 0.00 N ATOM 325 CA VAL A 21 -8.783 -18.462 20.582 1.00 0.00 C ATOM 326 C VAL A 21 -7.646 -19.030 19.734 1.00 0.00 C ATOM 327 O VAL A 21 -7.059 -20.069 20.042 1.00 0.00 O ATOM 328 CB VAL A 21 -10.081 -18.735 19.784 1.00 0.00 C ATOM 329 CG1 VAL A 21 -10.453 -20.219 19.827 1.00 0.00 C ATOM 330 CG2 VAL A 21 -11.259 -17.859 20.193 1.00 0.00 C ATOM 0 H VAL A 21 -9.417 -16.481 20.447 1.00 0.00 H new ATOM 0 HA VAL A 21 -8.801 -18.925 21.568 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.856 -18.458 18.754 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.369 -20.381 19.258 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -9.646 -20.809 19.392 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -10.609 -20.525 20.861 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -12.129 -18.113 19.587 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.489 -18.026 21.245 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -11.003 -16.811 20.040 1.00 0.00 H new ATOM 340 N ASP A 22 -7.429 -18.358 18.607 1.00 0.00 N ATOM 341 CA ASP A 22 -6.826 -18.887 17.395 1.00 0.00 C ATOM 342 C ASP A 22 -6.592 -17.750 16.391 1.00 0.00 C ATOM 343 O ASP A 22 -7.054 -16.614 16.556 1.00 0.00 O ATOM 344 CB ASP A 22 -7.731 -19.983 16.775 1.00 0.00 C ATOM 345 CG ASP A 22 -8.779 -19.458 15.774 1.00 0.00 C ATOM 346 OD1 ASP A 22 -9.576 -18.550 16.108 1.00 0.00 O ATOM 347 OD2 ASP A 22 -8.757 -19.922 14.612 1.00 0.00 O ATOM 0 H ASP A 22 -7.685 -17.375 18.513 1.00 0.00 H new ATOM 0 HA ASP A 22 -5.866 -19.339 17.645 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -7.100 -20.714 16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -8.247 -20.508 17.579 1.00 0.00 H new ATOM 352 N ALA A 23 -5.905 -18.083 15.305 1.00 0.00 N ATOM 353 CA ALA A 23 -5.504 -17.140 14.261 1.00 0.00 C ATOM 354 C ALA A 23 -6.661 -16.571 13.418 1.00 0.00 C ATOM 355 O ALA A 23 -6.406 -15.719 12.570 1.00 0.00 O ATOM 356 CB ALA A 23 -4.480 -17.829 13.353 1.00 0.00 C ATOM 0 H ALA A 23 -5.603 -19.039 15.119 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.078 -16.275 14.769 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.169 -17.140 12.567 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.612 -18.124 13.942 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -4.930 -18.714 12.903 1.00 0.00 H new ATOM 362 N ALA A 24 -7.920 -16.991 13.616 1.00 0.00 N ATOM 363 CA ALA A 24 -9.036 -16.572 12.780 1.00 0.00 C ATOM 364 C ALA A 24 -9.957 -15.693 13.610 1.00 0.00 C ATOM 365 O ALA A 24 -10.279 -14.603 13.172 1.00 0.00 O ATOM 366 CB ALA A 24 -9.751 -17.779 12.160 1.00 0.00 C ATOM 0 H ALA A 24 -8.185 -17.632 14.364 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.675 -15.986 11.935 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -10.579 -17.433 11.542 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.049 -18.341 11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -10.134 -18.422 12.953 1.00 0.00 H new ATOM 372 N THR A 25 -10.255 -16.044 14.859 1.00 0.00 N ATOM 373 CA THR A 25 -10.957 -15.138 15.783 1.00 0.00 C ATOM 374 C THR A 25 -10.149 -13.871 16.104 1.00 0.00 C ATOM 375 O THR A 25 -10.737 -12.849 16.456 1.00 0.00 O ATOM 376 CB THR A 25 -11.333 -15.873 17.082 1.00 0.00 C ATOM 377 OG1 THR A 25 -11.934 -17.119 16.792 1.00 0.00 O ATOM 378 CG2 THR A 25 -12.309 -15.086 17.962 1.00 0.00 C ATOM 0 H THR A 25 -10.023 -16.952 15.262 1.00 0.00 H new ATOM 0 HA THR A 25 -11.865 -14.816 15.274 1.00 0.00 H new ATOM 0 HB THR A 25 -10.396 -15.999 17.625 1.00 0.00 H new ATOM 0 HG1 THR A 25 -11.238 -17.778 16.587 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.532 -15.660 18.861 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.859 -14.133 18.242 1.00 0.00 H new ATOM 0 HG23 THR A 25 -13.231 -14.903 17.410 1.00 0.00 H new ATOM 386 N ALA A 26 -8.821 -13.889 15.923 1.00 0.00 N ATOM 387 CA ALA A 26 -8.018 -12.674 15.991 1.00 0.00 C ATOM 388 C ALA A 26 -8.058 -11.900 14.681 1.00 0.00 C ATOM 389 O ALA A 26 -8.357 -10.707 14.699 1.00 0.00 O ATOM 390 CB ALA A 26 -6.570 -13.018 16.287 1.00 0.00 C ATOM 0 H ALA A 26 -8.286 -14.735 15.729 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.439 -12.058 16.786 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.981 -12.102 16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.508 -13.540 17.242 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.180 -13.659 15.497 1.00 0.00 H new ATOM 396 N GLU A 27 -7.784 -12.556 13.539 1.00 0.00 N ATOM 397 CA GLU A 27 -7.716 -11.860 12.266 1.00 0.00 C ATOM 398 C GLU A 27 -9.053 -11.253 11.999 1.00 0.00 C ATOM 399 O GLU A 27 -9.118 -10.075 11.698 1.00 0.00 O ATOM 400 CB GLU A 27 -7.395 -12.779 11.089 1.00 0.00 C ATOM 401 CG GLU A 27 -6.885 -11.983 9.881 1.00 0.00 C ATOM 402 CD GLU A 27 -6.560 -12.821 8.628 1.00 0.00 C ATOM 403 OE1 GLU A 27 -6.303 -14.046 8.718 1.00 0.00 O ATOM 404 OE2 GLU A 27 -6.563 -12.222 7.523 1.00 0.00 O ATOM 0 H GLU A 27 -7.609 -13.559 13.484 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.916 -11.124 12.346 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.643 -13.509 11.390 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.287 -13.338 10.808 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.635 -11.238 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -5.988 -11.440 10.177 1.00 0.00 H new ATOM 411 N LYS A 28 -10.119 -12.034 12.198 1.00 0.00 N ATOM 412 CA LYS A 28 -11.449 -11.642 11.755 1.00 0.00 C ATOM 413 C LYS A 28 -11.933 -10.312 12.360 1.00 0.00 C ATOM 414 O LYS A 28 -12.838 -9.663 11.839 1.00 0.00 O ATOM 415 CB LYS A 28 -12.456 -12.770 11.971 1.00 0.00 C ATOM 416 CG LYS A 28 -13.098 -12.836 13.360 1.00 0.00 C ATOM 417 CD LYS A 28 -14.032 -14.049 13.383 1.00 0.00 C ATOM 418 CE LYS A 28 -14.708 -14.299 14.740 1.00 0.00 C ATOM 419 NZ LYS A 28 -15.621 -13.197 15.148 1.00 0.00 N ATOM 0 H LYS A 28 -10.081 -12.941 12.664 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.372 -11.458 10.683 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.249 -12.670 11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.956 -13.719 11.777 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -12.333 -12.927 14.131 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -13.653 -11.922 13.569 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -14.804 -13.914 12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -13.464 -14.936 13.104 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -15.271 -15.231 14.693 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.941 -14.429 15.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -16.047 -13.422 16.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -15.083 -12.310 15.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -16.372 -13.087 14.437 1.00 0.00 H new ATOM 433 N VAL A 29 -11.300 -9.941 13.474 1.00 0.00 N ATOM 434 CA VAL A 29 -11.535 -8.703 14.248 1.00 0.00 C ATOM 435 C VAL A 29 -10.450 -7.667 13.960 1.00 0.00 C ATOM 436 O VAL A 29 -10.775 -6.502 13.733 1.00 0.00 O ATOM 437 CB VAL A 29 -11.604 -8.999 15.762 1.00 0.00 C ATOM 438 CG1 VAL A 29 -11.889 -7.739 16.588 1.00 0.00 C ATOM 439 CG2 VAL A 29 -12.710 -10.015 16.083 1.00 0.00 C ATOM 0 H VAL A 29 -10.570 -10.520 13.889 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.496 -8.294 13.935 1.00 0.00 H new ATOM 0 HB VAL A 29 -10.625 -9.399 16.026 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.928 -7.999 17.646 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.097 -7.009 16.423 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -12.845 -7.313 16.283 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.732 -10.202 17.157 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -13.673 -9.617 15.764 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.511 -10.948 15.557 1.00 0.00 H new ATOM 449 N PHE A 30 -9.179 -8.067 13.869 1.00 0.00 N ATOM 450 CA PHE A 30 -8.103 -7.210 13.364 1.00 0.00 C ATOM 451 C PHE A 30 -8.371 -6.626 11.972 1.00 0.00 C ATOM 452 O PHE A 30 -8.109 -5.444 11.749 1.00 0.00 O ATOM 453 CB PHE A 30 -6.802 -8.020 13.383 1.00 0.00 C ATOM 454 CG PHE A 30 -6.207 -8.282 14.755 1.00 0.00 C ATOM 455 CD1 PHE A 30 -6.327 -7.346 15.808 1.00 0.00 C ATOM 456 CD2 PHE A 30 -5.421 -9.433 14.942 1.00 0.00 C ATOM 457 CE1 PHE A 30 -5.683 -7.570 17.034 1.00 0.00 C ATOM 458 CE2 PHE A 30 -4.772 -9.653 16.167 1.00 0.00 C ATOM 459 CZ PHE A 30 -4.902 -8.720 17.207 1.00 0.00 C ATOM 0 H PHE A 30 -8.866 -8.998 14.145 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.031 -6.341 14.018 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.986 -8.979 12.898 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -6.061 -7.495 12.780 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.918 -6.453 15.668 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.316 -10.150 14.141 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -5.789 -6.859 17.840 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -4.173 -10.540 16.309 1.00 0.00 H new ATOM 0 HZ PHE A 30 -4.397 -8.890 18.146 1.00 0.00 H new ATOM 469 N LYS A 31 -8.970 -7.410 11.066 1.00 0.00 N ATOM 470 CA LYS A 31 -9.471 -6.989 9.751 1.00 0.00 C ATOM 471 C LYS A 31 -10.260 -5.688 9.876 1.00 0.00 C ATOM 472 O LYS A 31 -9.942 -4.688 9.235 1.00 0.00 O ATOM 473 CB LYS A 31 -10.343 -8.113 9.150 1.00 0.00 C ATOM 474 CG LYS A 31 -9.594 -9.444 8.945 1.00 0.00 C ATOM 475 CD LYS A 31 -9.500 -9.893 7.479 1.00 0.00 C ATOM 476 CE LYS A 31 -8.450 -9.131 6.665 1.00 0.00 C ATOM 477 NZ LYS A 31 -7.076 -9.527 7.056 1.00 0.00 N ATOM 0 H LYS A 31 -9.126 -8.403 11.239 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.630 -6.805 9.083 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.197 -8.286 9.804 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.739 -7.779 8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.586 -9.347 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.095 -10.222 9.521 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.267 -10.957 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.474 -9.766 7.007 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.599 -9.325 5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -8.578 -8.059 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.387 -8.924 6.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.961 -9.414 8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.914 -10.521 6.797 1.00 0.00 H new ATOM 491 N GLN A 32 -11.233 -5.690 10.782 1.00 0.00 N ATOM 492 CA GLN A 32 -12.122 -4.575 11.092 1.00 0.00 C ATOM 493 C GLN A 32 -11.481 -3.465 11.926 1.00 0.00 C ATOM 494 O GLN A 32 -11.775 -2.298 11.673 1.00 0.00 O ATOM 495 CB GLN A 32 -13.366 -5.143 11.786 1.00 0.00 C ATOM 496 CG GLN A 32 -14.498 -5.379 10.772 1.00 0.00 C ATOM 497 CD GLN A 32 -15.034 -4.070 10.183 1.00 0.00 C ATOM 498 OE1 GLN A 32 -15.760 -3.320 10.824 1.00 0.00 O ATOM 499 NE2 GLN A 32 -14.679 -3.726 8.960 1.00 0.00 N ATOM 0 H GLN A 32 -11.433 -6.513 11.350 1.00 0.00 H new ATOM 0 HA GLN A 32 -12.382 -4.086 10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -13.115 -6.081 12.282 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -13.703 -4.453 12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -14.133 -6.015 9.965 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -15.312 -5.916 11.258 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -14.075 -4.339 8.413 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -15.009 -2.847 8.562 1.00 0.00 H new ATOM 508 N TYR A 33 -10.564 -3.772 12.846 1.00 0.00 N ATOM 509 CA TYR A 33 -9.774 -2.745 13.536 1.00 0.00 C ATOM 510 C TYR A 33 -8.963 -1.905 12.539 1.00 0.00 C ATOM 511 O TYR A 33 -8.919 -0.678 12.639 1.00 0.00 O ATOM 512 CB TYR A 33 -8.847 -3.390 14.578 1.00 0.00 C ATOM 513 CG TYR A 33 -8.109 -2.376 15.442 1.00 0.00 C ATOM 514 CD1 TYR A 33 -6.952 -1.733 14.955 1.00 0.00 C ATOM 515 CD2 TYR A 33 -8.602 -2.049 16.721 1.00 0.00 C ATOM 516 CE1 TYR A 33 -6.306 -0.748 15.727 1.00 0.00 C ATOM 517 CE2 TYR A 33 -7.951 -1.071 17.503 1.00 0.00 C ATOM 518 CZ TYR A 33 -6.808 -0.408 17.002 1.00 0.00 C ATOM 519 OH TYR A 33 -6.187 0.558 17.732 1.00 0.00 O ATOM 0 H TYR A 33 -10.348 -4.727 13.133 1.00 0.00 H new ATOM 0 HA TYR A 33 -10.466 -2.078 14.050 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -9.435 -4.044 15.221 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -8.118 -4.018 14.066 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -6.559 -1.998 13.984 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -9.480 -2.548 17.104 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.426 -0.253 15.344 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.327 -0.829 18.486 1.00 0.00 H new ATOM 0 HH TYR A 33 -6.655 0.675 18.585 1.00 0.00 H new ATOM 529 N ALA A 34 -8.351 -2.542 11.534 1.00 0.00 N ATOM 530 CA ALA A 34 -7.565 -1.817 10.543 1.00 0.00 C ATOM 531 C ALA A 34 -8.481 -1.152 9.516 1.00 0.00 C ATOM 532 O ALA A 34 -8.186 -0.042 9.082 1.00 0.00 O ATOM 533 CB ALA A 34 -6.571 -2.747 9.856 1.00 0.00 C ATOM 0 H ALA A 34 -8.387 -3.551 11.390 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.001 -1.038 11.056 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.995 -2.185 9.121 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.895 -3.170 10.599 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.111 -3.551 9.356 1.00 0.00 H new ATOM 539 N ASN A 35 -9.615 -1.771 9.170 1.00 0.00 N ATOM 540 CA ASN A 35 -10.558 -1.160 8.235 1.00 0.00 C ATOM 541 C ASN A 35 -11.290 0.059 8.843 1.00 0.00 C ATOM 542 O ASN A 35 -11.635 0.992 8.117 1.00 0.00 O ATOM 543 CB ASN A 35 -11.486 -2.238 7.652 1.00 0.00 C ATOM 544 CG ASN A 35 -10.867 -2.894 6.417 1.00 0.00 C ATOM 545 OD1 ASN A 35 -11.263 -2.620 5.291 1.00 0.00 O ATOM 546 ND2 ASN A 35 -9.877 -3.746 6.568 1.00 0.00 N ATOM 0 H ASN A 35 -9.898 -2.686 9.521 1.00 0.00 H new ATOM 0 HA ASN A 35 -10.004 -0.736 7.397 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.686 -2.997 8.408 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.445 -1.792 7.388 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.444 -4.174 5.750 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.542 -3.979 7.503 1.00 0.00 H new ATOM 553 N ASP A 36 -11.457 0.107 10.170 1.00 0.00 N ATOM 554 CA ASP A 36 -11.914 1.288 10.921 1.00 0.00 C ATOM 555 C ASP A 36 -10.865 2.419 10.956 1.00 0.00 C ATOM 556 O ASP A 36 -11.225 3.593 10.843 1.00 0.00 O ATOM 557 CB ASP A 36 -12.278 0.858 12.350 1.00 0.00 C ATOM 558 CG ASP A 36 -12.789 2.034 13.196 1.00 0.00 C ATOM 559 OD1 ASP A 36 -13.950 2.467 12.998 1.00 0.00 O ATOM 560 OD2 ASP A 36 -12.038 2.523 14.075 1.00 0.00 O ATOM 0 H ASP A 36 -11.273 -0.697 10.771 1.00 0.00 H new ATOM 0 HA ASP A 36 -12.787 1.692 10.408 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.042 0.082 12.311 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.403 0.420 12.830 1.00 0.00 H new ATOM 565 N ASN A 37 -9.571 2.083 11.066 1.00 0.00 N ATOM 566 CA ASN A 37 -8.475 3.050 10.926 1.00 0.00 C ATOM 567 C ASN A 37 -8.392 3.599 9.487 1.00 0.00 C ATOM 568 O ASN A 37 -8.420 4.815 9.285 1.00 0.00 O ATOM 569 CB ASN A 37 -7.149 2.397 11.366 1.00 0.00 C ATOM 570 CG ASN A 37 -6.944 2.470 12.870 1.00 0.00 C ATOM 571 OD1 ASN A 37 -6.415 3.437 13.398 1.00 0.00 O ATOM 572 ND2 ASN A 37 -7.342 1.461 13.607 1.00 0.00 N ATOM 0 H ASN A 37 -9.256 1.131 11.255 1.00 0.00 H new ATOM 0 HA ASN A 37 -8.672 3.903 11.575 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -7.137 1.354 11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -6.318 2.892 10.863 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.210 1.485 14.618 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.784 0.653 13.169 1.00 0.00 H new ATOM 579 N GLY A 38 -8.325 2.705 8.494 1.00 0.00 N ATOM 580 CA GLY A 38 -8.370 3.013 7.056 1.00 0.00 C ATOM 581 C GLY A 38 -7.426 2.162 6.193 1.00 0.00 C ATOM 582 O GLY A 38 -7.072 2.576 5.086 1.00 0.00 O ATOM 0 H GLY A 38 -8.234 1.705 8.676 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -9.391 2.875 6.700 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.122 4.065 6.915 1.00 0.00 H new ATOM 586 N VAL A 39 -6.986 1.002 6.694 1.00 0.00 N ATOM 587 CA VAL A 39 -5.883 0.192 6.143 1.00 0.00 C ATOM 588 C VAL A 39 -6.343 -1.194 5.692 1.00 0.00 C ATOM 589 O VAL A 39 -7.201 -1.816 6.317 1.00 0.00 O ATOM 590 CB VAL A 39 -4.736 -0.034 7.165 1.00 0.00 C ATOM 591 CG1 VAL A 39 -3.380 0.238 6.517 1.00 0.00 C ATOM 592 CG2 VAL A 39 -4.791 0.764 8.461 1.00 0.00 C ATOM 0 H VAL A 39 -7.401 0.582 7.526 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.525 0.773 5.293 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.875 -1.077 7.450 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.588 0.075 7.248 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.239 -0.436 5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.344 1.270 6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.932 0.510 9.082 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.771 1.830 8.233 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.709 0.524 8.997 1.00 0.00 H new ATOM 602 N ASP A 40 -5.650 -1.724 4.682 1.00 0.00 N ATOM 603 CA ASP A 40 -5.639 -3.156 4.334 1.00 0.00 C ATOM 604 C ASP A 40 -4.218 -3.687 4.031 1.00 0.00 C ATOM 605 O ASP A 40 -4.049 -4.875 3.757 1.00 0.00 O ATOM 606 CB ASP A 40 -6.626 -3.407 3.173 1.00 0.00 C ATOM 607 CG ASP A 40 -7.527 -4.634 3.400 1.00 0.00 C ATOM 608 OD1 ASP A 40 -8.210 -4.700 4.453 1.00 0.00 O ATOM 609 OD2 ASP A 40 -7.585 -5.518 2.512 1.00 0.00 O ATOM 0 H ASP A 40 -5.065 -1.160 4.065 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.971 -3.725 5.203 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.251 -2.524 3.039 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.064 -3.543 2.249 1.00 0.00 H new ATOM 614 N GLY A 41 -3.191 -2.824 4.108 1.00 0.00 N ATOM 615 CA GLY A 41 -1.781 -3.123 3.820 1.00 0.00 C ATOM 616 C GLY A 41 -1.579 -4.001 2.593 1.00 0.00 C ATOM 617 O GLY A 41 -1.885 -3.675 1.446 1.00 0.00 O ATOM 0 H GLY A 41 -3.330 -1.853 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.242 -2.186 3.678 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.340 -3.617 4.686 1.00 0.00 H new ATOM 621 N GLU A 42 -1.088 -5.170 2.952 1.00 0.00 N ATOM 622 CA GLU A 42 -0.865 -6.385 2.198 1.00 0.00 C ATOM 623 C GLU A 42 -1.561 -7.572 2.906 1.00 0.00 C ATOM 624 O GLU A 42 -1.494 -8.716 2.451 1.00 0.00 O ATOM 625 CB GLU A 42 0.655 -6.647 2.155 1.00 0.00 C ATOM 626 CG GLU A 42 1.656 -5.655 2.779 1.00 0.00 C ATOM 627 CD GLU A 42 1.717 -5.843 4.307 1.00 0.00 C ATOM 628 OE1 GLU A 42 0.681 -5.642 4.979 1.00 0.00 O ATOM 629 OE2 GLU A 42 2.794 -6.179 4.852 1.00 0.00 O ATOM 0 H GLU A 42 -0.795 -5.306 3.920 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.269 -6.282 1.191 1.00 0.00 H new ATOM 0 HB2 GLU A 42 0.825 -7.612 2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.929 -6.757 1.106 1.00 0.00 H new ATOM 0 HG2 GLU A 42 2.645 -5.807 2.348 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.360 -4.633 2.544 1.00 0.00 H new ATOM 636 N TRP A 43 -2.171 -7.283 4.064 1.00 0.00 N ATOM 637 CA TRP A 43 -2.444 -8.157 5.198 1.00 0.00 C ATOM 638 C TRP A 43 -1.456 -9.326 5.347 1.00 0.00 C ATOM 639 O TRP A 43 -1.768 -10.494 5.091 1.00 0.00 O ATOM 640 CB TRP A 43 -3.925 -8.547 5.189 1.00 0.00 C ATOM 641 CG TRP A 43 -4.805 -7.578 5.915 1.00 0.00 C ATOM 642 CD1 TRP A 43 -5.721 -6.732 5.392 1.00 0.00 C ATOM 643 CD2 TRP A 43 -4.863 -7.368 7.350 1.00 0.00 C ATOM 644 NE1 TRP A 43 -6.314 -5.998 6.409 1.00 0.00 N ATOM 645 CE2 TRP A 43 -5.903 -6.443 7.638 1.00 0.00 C ATOM 646 CE3 TRP A 43 -4.127 -7.870 8.435 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -6.247 -6.099 8.945 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -4.528 -7.608 9.755 1.00 0.00 C ATOM 649 CH2 TRP A 43 -5.575 -6.710 10.007 1.00 0.00 C ATOM 0 H TRP A 43 -2.516 -6.339 4.240 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.260 -7.601 6.118 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.264 -8.629 4.156 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -4.035 -9.533 5.640 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -5.955 -6.641 4.342 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -6.969 -5.230 6.262 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -3.243 -8.464 8.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -7.022 -5.371 9.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -4.029 -8.099 10.577 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -5.863 -6.490 11.024 1.00 0.00 H new ATOM 660 N THR A 44 -0.238 -8.987 5.774 1.00 0.00 N ATOM 661 CA THR A 44 0.783 -9.969 6.173 1.00 0.00 C ATOM 662 C THR A 44 0.402 -10.627 7.503 1.00 0.00 C ATOM 663 O THR A 44 -0.334 -10.077 8.327 1.00 0.00 O ATOM 664 CB THR A 44 2.173 -9.307 6.263 1.00 0.00 C ATOM 665 OG1 THR A 44 2.556 -8.865 4.979 1.00 0.00 O ATOM 666 CG2 THR A 44 3.328 -10.184 6.759 1.00 0.00 C ATOM 0 H THR A 44 0.074 -8.019 5.855 1.00 0.00 H new ATOM 0 HA THR A 44 0.831 -10.746 5.410 1.00 0.00 H new ATOM 0 HB THR A 44 2.031 -8.518 7.002 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.904 -7.951 5.038 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.248 -9.599 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 44 3.107 -10.542 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.451 -11.036 6.090 1.00 0.00 H new ATOM 674 N TYR A 45 0.952 -11.815 7.726 1.00 0.00 N ATOM 675 CA TYR A 45 0.789 -12.623 8.935 1.00 0.00 C ATOM 676 C TYR A 45 2.062 -13.413 9.256 1.00 0.00 C ATOM 677 O TYR A 45 2.888 -13.711 8.390 1.00 0.00 O ATOM 678 CB TYR A 45 -0.451 -13.526 8.796 1.00 0.00 C ATOM 679 CG TYR A 45 -0.607 -14.616 9.850 1.00 0.00 C ATOM 680 CD1 TYR A 45 -1.109 -14.271 11.114 1.00 0.00 C ATOM 681 CD2 TYR A 45 -0.201 -15.947 9.611 1.00 0.00 C ATOM 682 CE1 TYR A 45 -1.298 -15.237 12.112 1.00 0.00 C ATOM 683 CE2 TYR A 45 -0.335 -16.922 10.628 1.00 0.00 C ATOM 684 CZ TYR A 45 -0.921 -16.570 11.869 1.00 0.00 C ATOM 685 OH TYR A 45 -1.108 -17.499 12.842 1.00 0.00 O ATOM 0 H TYR A 45 1.554 -12.265 7.036 1.00 0.00 H new ATOM 0 HA TYR A 45 0.624 -11.962 9.786 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.340 -12.895 8.820 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -0.423 -13.999 7.814 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -1.355 -13.240 11.322 1.00 0.00 H new ATOM 0 HD2 TYR A 45 0.212 -16.221 8.652 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -1.731 -14.959 13.062 1.00 0.00 H new ATOM 0 HE2 TYR A 45 0.009 -17.932 10.459 1.00 0.00 H new ATOM 0 HH TYR A 45 -0.685 -18.342 12.575 1.00 0.00 H new ATOM 695 N ASP A 46 2.185 -13.753 10.531 1.00 0.00 N ATOM 696 CA ASP A 46 3.253 -14.554 11.140 1.00 0.00 C ATOM 697 C ASP A 46 2.647 -15.609 12.067 1.00 0.00 C ATOM 698 O ASP A 46 1.807 -15.275 12.884 1.00 0.00 O ATOM 699 CB ASP A 46 4.166 -13.664 12.001 1.00 0.00 C ATOM 700 CG ASP A 46 5.182 -14.518 12.773 1.00 0.00 C ATOM 701 OD1 ASP A 46 5.985 -15.230 12.127 1.00 0.00 O ATOM 702 OD2 ASP A 46 5.124 -14.536 14.024 1.00 0.00 O ATOM 0 H ASP A 46 1.495 -13.458 11.222 1.00 0.00 H new ATOM 0 HA ASP A 46 3.822 -15.020 10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 46 4.691 -12.950 11.366 1.00 0.00 H new ATOM 0 HB3 ASP A 46 3.563 -13.085 12.701 1.00 0.00 H new ATOM 707 N ASP A 47 3.114 -16.856 12.017 1.00 0.00 N ATOM 708 CA ASP A 47 2.564 -17.962 12.821 1.00 0.00 C ATOM 709 C ASP A 47 3.448 -18.373 14.002 1.00 0.00 C ATOM 710 O ASP A 47 3.007 -19.056 14.925 1.00 0.00 O ATOM 711 CB ASP A 47 2.381 -19.159 11.897 1.00 0.00 C ATOM 712 CG ASP A 47 1.364 -20.169 12.446 1.00 0.00 C ATOM 713 OD1 ASP A 47 0.169 -19.815 12.571 1.00 0.00 O ATOM 714 OD2 ASP A 47 1.748 -21.314 12.784 1.00 0.00 O ATOM 0 H ASP A 47 3.889 -17.135 11.416 1.00 0.00 H new ATOM 0 HA ASP A 47 1.624 -17.618 13.252 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.052 -18.812 10.917 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.341 -19.655 11.754 1.00 0.00 H new ATOM 719 N ALA A 48 4.704 -17.942 13.968 1.00 0.00 N ATOM 720 CA ALA A 48 5.727 -18.245 14.956 1.00 0.00 C ATOM 721 C ALA A 48 5.500 -17.485 16.278 1.00 0.00 C ATOM 722 O ALA A 48 5.868 -17.961 17.355 1.00 0.00 O ATOM 723 CB ALA A 48 7.044 -17.882 14.279 1.00 0.00 C ATOM 0 H ALA A 48 5.050 -17.345 13.216 1.00 0.00 H new ATOM 0 HA ALA A 48 5.712 -19.294 15.253 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.871 -18.082 14.961 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.166 -18.480 13.376 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.038 -16.824 14.016 1.00 0.00 H new ATOM 729 N THR A 49 4.807 -16.346 16.187 1.00 0.00 N ATOM 730 CA THR A 49 4.233 -15.584 17.303 1.00 0.00 C ATOM 731 C THR A 49 2.724 -15.331 17.130 1.00 0.00 C ATOM 732 O THR A 49 2.112 -14.736 18.018 1.00 0.00 O ATOM 733 CB THR A 49 4.963 -14.241 17.494 1.00 0.00 C ATOM 734 OG1 THR A 49 4.668 -13.360 16.433 1.00 0.00 O ATOM 735 CG2 THR A 49 6.485 -14.359 17.588 1.00 0.00 C ATOM 0 H THR A 49 4.621 -15.906 15.286 1.00 0.00 H new ATOM 0 HA THR A 49 4.370 -16.199 18.193 1.00 0.00 H new ATOM 0 HB THR A 49 4.598 -13.861 18.448 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.734 -13.840 15.581 1.00 0.00 H new ATOM 0 HG21 THR A 49 6.919 -13.368 17.722 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.749 -14.989 18.438 1.00 0.00 H new ATOM 0 HG23 THR A 49 6.873 -14.804 16.672 1.00 0.00 H new ATOM 743 N LYS A 50 2.115 -15.780 16.012 1.00 0.00 N ATOM 744 CA LYS A 50 0.702 -15.548 15.625 1.00 0.00 C ATOM 745 C LYS A 50 0.324 -14.053 15.459 1.00 0.00 C ATOM 746 O LYS A 50 -0.852 -13.684 15.455 1.00 0.00 O ATOM 747 CB LYS A 50 -0.253 -16.479 16.402 1.00 0.00 C ATOM 748 CG LYS A 50 0.110 -17.949 16.122 1.00 0.00 C ATOM 749 CD LYS A 50 -0.882 -18.968 16.692 1.00 0.00 C ATOM 750 CE LYS A 50 -0.352 -20.390 16.434 1.00 0.00 C ATOM 751 NZ LYS A 50 -0.596 -20.868 15.048 1.00 0.00 N ATOM 0 H LYS A 50 2.615 -16.340 15.321 1.00 0.00 H new ATOM 0 HA LYS A 50 0.560 -15.869 14.593 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.185 -16.275 17.471 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.284 -16.287 16.106 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.181 -18.094 15.044 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.098 -18.151 16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.015 -18.805 17.762 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.859 -18.841 16.227 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.719 -20.413 16.635 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.823 -21.078 17.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.073 -21.752 14.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.613 -21.039 14.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.273 -20.148 14.371 1.00 0.00 H new ATOM 765 N THR A 51 1.336 -13.193 15.278 1.00 0.00 N ATOM 766 CA THR A 51 1.267 -11.778 14.845 1.00 0.00 C ATOM 767 C THR A 51 0.785 -11.590 13.387 1.00 0.00 C ATOM 768 O THR A 51 0.826 -12.484 12.557 1.00 0.00 O ATOM 769 CB THR A 51 2.664 -11.146 15.051 1.00 0.00 C ATOM 770 OG1 THR A 51 2.947 -11.112 16.431 1.00 0.00 O ATOM 771 CG2 THR A 51 2.885 -9.715 14.554 1.00 0.00 C ATOM 0 H THR A 51 2.300 -13.484 15.441 1.00 0.00 H new ATOM 0 HA THR A 51 0.515 -11.277 15.454 1.00 0.00 H new ATOM 0 HB THR A 51 3.310 -11.783 14.447 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.557 -11.845 16.658 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.909 -9.410 14.768 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.711 -9.672 13.479 1.00 0.00 H new ATOM 0 HG23 THR A 51 2.193 -9.043 15.061 1.00 0.00 H new ATOM 779 N PHE A 52 0.368 -10.374 13.059 1.00 0.00 N ATOM 780 CA PHE A 52 -0.117 -9.806 11.805 1.00 0.00 C ATOM 781 C PHE A 52 0.563 -8.471 11.525 1.00 0.00 C ATOM 782 O PHE A 52 0.990 -7.765 12.443 1.00 0.00 O ATOM 783 CB PHE A 52 -1.603 -9.487 11.967 1.00 0.00 C ATOM 784 CG PHE A 52 -2.468 -10.702 12.143 1.00 0.00 C ATOM 785 CD1 PHE A 52 -2.927 -11.413 11.023 1.00 0.00 C ATOM 786 CD2 PHE A 52 -2.737 -11.170 13.436 1.00 0.00 C ATOM 787 CE1 PHE A 52 -3.790 -12.512 11.207 1.00 0.00 C ATOM 788 CE2 PHE A 52 -3.548 -12.295 13.624 1.00 0.00 C ATOM 789 CZ PHE A 52 -4.120 -12.936 12.509 1.00 0.00 C ATOM 0 H PHE A 52 0.362 -9.653 13.780 1.00 0.00 H new ATOM 0 HA PHE A 52 0.082 -10.519 11.004 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.733 -8.832 12.829 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.944 -8.934 11.092 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.622 -11.120 10.029 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.317 -10.661 14.291 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.198 -13.028 10.351 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.734 -12.670 14.620 1.00 0.00 H new ATOM 0 HZ PHE A 52 -4.812 -13.753 12.652 1.00 0.00 H new ATOM 799 N THR A 53 0.566 -8.055 10.264 1.00 0.00 N ATOM 800 CA THR A 53 0.948 -6.682 9.908 1.00 0.00 C ATOM 801 C THR A 53 0.136 -6.171 8.723 1.00 0.00 C ATOM 802 O THR A 53 -0.166 -6.915 7.790 1.00 0.00 O ATOM 803 CB THR A 53 2.454 -6.584 9.600 1.00 0.00 C ATOM 804 OG1 THR A 53 3.239 -7.177 10.614 1.00 0.00 O ATOM 805 CG2 THR A 53 2.948 -5.146 9.449 1.00 0.00 C ATOM 0 H THR A 53 0.310 -8.641 9.470 1.00 0.00 H new ATOM 0 HA THR A 53 0.731 -6.053 10.771 1.00 0.00 H new ATOM 0 HB THR A 53 2.568 -7.113 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 53 4.188 -7.096 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 53 4.016 -5.149 9.233 1.00 0.00 H new ATOM 0 HG22 THR A 53 2.414 -4.662 8.631 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.767 -4.600 10.375 1.00 0.00 H new ATOM 813 N VAL A 54 -0.174 -4.877 8.759 1.00 0.00 N ATOM 814 CA VAL A 54 -0.708 -4.102 7.625 1.00 0.00 C ATOM 815 C VAL A 54 0.211 -2.943 7.224 1.00 0.00 C ATOM 816 O VAL A 54 0.167 -1.841 7.779 1.00 0.00 O ATOM 817 CB VAL A 54 -2.163 -3.663 7.830 1.00 0.00 C ATOM 818 CG1 VAL A 54 -3.088 -4.847 7.763 1.00 0.00 C ATOM 819 CG2 VAL A 54 -2.455 -2.858 9.094 1.00 0.00 C ATOM 0 H VAL A 54 -0.059 -4.315 9.602 1.00 0.00 H new ATOM 0 HA VAL A 54 -0.726 -4.786 6.776 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.343 -2.971 7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.116 -4.515 7.911 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -2.998 -5.324 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.822 -5.561 8.542 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.515 -2.606 9.128 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.195 -3.451 9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.864 -1.942 9.087 1.00 0.00 H new ATOM 829 N THR A 55 1.075 -3.208 6.247 1.00 0.00 N ATOM 830 CA THR A 55 2.196 -2.341 5.835 1.00 0.00 C ATOM 831 C THR A 55 1.862 -1.427 4.648 1.00 0.00 C ATOM 832 O THR A 55 2.483 -1.470 3.587 1.00 0.00 O ATOM 833 CB THR A 55 3.504 -3.125 5.582 1.00 0.00 C ATOM 834 OG1 THR A 55 3.676 -4.197 6.476 1.00 0.00 O ATOM 835 CG2 THR A 55 4.726 -2.227 5.780 1.00 0.00 C ATOM 0 H THR A 55 1.019 -4.063 5.694 1.00 0.00 H new ATOM 0 HA THR A 55 2.367 -1.690 6.693 1.00 0.00 H new ATOM 0 HB THR A 55 3.421 -3.491 4.559 1.00 0.00 H new ATOM 0 HG1 THR A 55 3.549 -5.044 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.634 -2.802 5.596 1.00 0.00 H new ATOM 0 HG22 THR A 55 4.679 -1.390 5.083 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.737 -1.848 6.802 1.00 0.00 H new ATOM 843 N GLU A 56 0.846 -0.586 4.811 1.00 0.00 N ATOM 844 CA GLU A 56 0.393 0.387 3.792 1.00 0.00 C ATOM 845 C GLU A 56 1.424 1.510 3.516 1.00 0.00 C ATOM 846 O GLU A 56 1.502 2.048 2.406 1.00 0.00 O ATOM 847 CB GLU A 56 -1.001 0.863 4.240 1.00 0.00 C ATOM 848 CG GLU A 56 -1.638 2.066 3.537 1.00 0.00 C ATOM 849 CD GLU A 56 -1.329 3.363 4.289 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.278 3.973 4.001 1.00 0.00 O ATOM 851 OE2 GLU A 56 -2.075 3.753 5.214 1.00 0.00 O ATOM 0 H GLU A 56 0.295 -0.552 5.669 1.00 0.00 H new ATOM 0 HA GLU A 56 0.312 -0.075 2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.685 0.021 4.136 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.943 1.096 5.303 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.265 2.135 2.515 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.717 1.926 3.473 1.00 0.00 H new ATOM 858 N GLY A 57 2.305 1.787 4.483 1.00 0.00 N ATOM 859 CA GLY A 57 3.463 2.680 4.373 1.00 0.00 C ATOM 860 C GLY A 57 4.577 2.184 3.438 1.00 0.00 C ATOM 861 O GLY A 57 5.509 2.935 3.152 1.00 0.00 O ATOM 0 H GLY A 57 2.225 1.373 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.121 3.653 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.883 2.830 5.367 1.00 0.00 H new ATOM 865 N SER A 58 4.488 0.951 2.922 1.00 0.00 N ATOM 866 CA SER A 58 5.372 0.442 1.859 1.00 0.00 C ATOM 867 C SER A 58 5.231 1.189 0.517 1.00 0.00 C ATOM 868 O SER A 58 6.136 1.122 -0.316 1.00 0.00 O ATOM 869 CB SER A 58 5.147 -1.061 1.643 1.00 0.00 C ATOM 870 OG SER A 58 3.837 -1.328 1.166 1.00 0.00 O ATOM 0 H SER A 58 3.794 0.270 3.232 1.00 0.00 H new ATOM 0 HA SER A 58 6.388 0.623 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 58 5.879 -1.441 0.930 1.00 0.00 H new ATOM 0 HB3 SER A 58 5.309 -1.593 2.581 1.00 0.00 H new ATOM 0 HG SER A 58 3.223 -1.410 1.925 1.00 0.00 H new ATOM 876 N HIS A 59 4.131 1.926 0.305 1.00 0.00 N ATOM 877 CA HIS A 59 3.876 2.754 -0.883 1.00 0.00 C ATOM 878 C HIS A 59 4.737 4.042 -0.909 1.00 0.00 C ATOM 879 O HIS A 59 4.246 5.156 -0.711 1.00 0.00 O ATOM 880 CB HIS A 59 2.363 3.009 -1.008 1.00 0.00 C ATOM 881 CG HIS A 59 1.933 3.656 -2.306 1.00 0.00 C ATOM 882 ND1 HIS A 59 2.216 4.941 -2.711 1.00 0.00 N ATOM 883 CD2 HIS A 59 1.150 3.096 -3.281 1.00 0.00 C ATOM 884 CE1 HIS A 59 1.637 5.150 -3.904 1.00 0.00 C ATOM 885 NE2 HIS A 59 0.969 4.049 -4.295 1.00 0.00 N ATOM 0 H HIS A 59 3.367 1.963 0.980 1.00 0.00 H new ATOM 0 HA HIS A 59 4.194 2.210 -1.773 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.839 2.059 -0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 59 2.046 3.643 -0.180 1.00 0.00 H new ATOM 0 HD1 HIS A 59 2.772 5.620 -2.192 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.743 2.096 -3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.698 6.069 -4.468 1.00 0.00 H new ATOM 893 N HIS A 60 6.038 3.873 -1.168 1.00 0.00 N ATOM 894 CA HIS A 60 7.054 4.868 -1.561 1.00 0.00 C ATOM 895 C HIS A 60 7.403 6.006 -0.563 1.00 0.00 C ATOM 896 O HIS A 60 8.502 6.564 -0.646 1.00 0.00 O ATOM 897 CB HIS A 60 6.710 5.393 -2.971 1.00 0.00 C ATOM 898 CG HIS A 60 7.902 5.773 -3.821 1.00 0.00 C ATOM 899 ND1 HIS A 60 9.029 6.452 -3.416 1.00 0.00 N ATOM 900 CD2 HIS A 60 8.070 5.488 -5.151 1.00 0.00 C ATOM 901 CE1 HIS A 60 9.857 6.572 -4.466 1.00 0.00 C ATOM 902 NE2 HIS A 60 9.313 6.000 -5.555 1.00 0.00 N ATOM 0 H HIS A 60 6.452 2.943 -1.102 1.00 0.00 H new ATOM 0 HA HIS A 60 7.997 4.321 -1.555 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.137 4.629 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.063 6.264 -2.870 1.00 0.00 H new ATOM 0 HD1 HIS A 60 9.205 6.805 -2.475 1.00 0.00 H new ATOM 0 HD2 HIS A 60 7.368 4.961 -5.779 1.00 0.00 H new ATOM 0 HE1 HIS A 60 10.821 7.058 -4.440 1.00 0.00 H new ATOM 910 N HIS A 61 6.547 6.330 0.409 1.00 0.00 N ATOM 911 CA HIS A 61 6.839 7.254 1.516 1.00 0.00 C ATOM 912 C HIS A 61 6.208 6.742 2.820 1.00 0.00 C ATOM 913 O HIS A 61 5.128 6.150 2.792 1.00 0.00 O ATOM 914 CB HIS A 61 6.414 8.692 1.156 1.00 0.00 C ATOM 915 CG HIS A 61 4.937 8.971 1.004 1.00 0.00 C ATOM 916 ND1 HIS A 61 4.224 9.902 1.728 1.00 0.00 N ATOM 917 CD2 HIS A 61 4.091 8.483 0.042 1.00 0.00 C ATOM 918 CE1 HIS A 61 2.982 9.973 1.223 1.00 0.00 C ATOM 919 NE2 HIS A 61 2.846 9.115 0.195 1.00 0.00 N ATOM 0 H HIS A 61 5.603 5.947 0.452 1.00 0.00 H new ATOM 0 HA HIS A 61 7.916 7.289 1.683 1.00 0.00 H new ATOM 0 HB2 HIS A 61 6.804 9.359 1.925 1.00 0.00 H new ATOM 0 HB3 HIS A 61 6.904 8.962 0.221 1.00 0.00 H new ATOM 0 HD1 HIS A 61 4.580 10.445 2.515 1.00 0.00 H new ATOM 0 HD2 HIS A 61 4.339 7.742 -0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 61 2.203 10.625 1.589 1.00 0.00 H new ATOM 927 N HIS A 62 6.904 6.903 3.955 1.00 0.00 N ATOM 928 CA HIS A 62 6.670 6.039 5.131 1.00 0.00 C ATOM 929 C HIS A 62 6.667 6.734 6.506 1.00 0.00 C ATOM 930 O HIS A 62 6.187 6.141 7.471 1.00 0.00 O ATOM 931 CB HIS A 62 7.683 4.878 5.097 1.00 0.00 C ATOM 932 CG HIS A 62 9.040 5.177 5.693 1.00 0.00 C ATOM 933 ND1 HIS A 62 9.885 6.231 5.397 1.00 0.00 N ATOM 934 CD2 HIS A 62 9.650 4.447 6.676 1.00 0.00 C ATOM 935 CE1 HIS A 62 10.958 6.148 6.200 1.00 0.00 C ATOM 936 NE2 HIS A 62 10.855 5.080 7.012 1.00 0.00 N ATOM 0 H HIS A 62 7.625 7.612 4.087 1.00 0.00 H new ATOM 0 HA HIS A 62 5.644 5.683 5.037 1.00 0.00 H new ATOM 0 HB2 HIS A 62 7.253 4.028 5.627 1.00 0.00 H new ATOM 0 HB3 HIS A 62 7.821 4.570 4.060 1.00 0.00 H new ATOM 0 HD1 HIS A 62 9.721 6.948 4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 62 9.269 3.538 7.118 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.787 6.841 6.195 1.00 0.00 H new ATOM 944 N HIS A 63 7.152 7.975 6.605 1.00 0.00 N ATOM 945 CA HIS A 63 7.157 8.831 7.812 1.00 0.00 C ATOM 946 C HIS A 63 7.169 10.334 7.448 1.00 0.00 C ATOM 947 O HIS A 63 7.501 11.186 8.278 1.00 0.00 O ATOM 948 CB HIS A 63 8.372 8.477 8.704 1.00 0.00 C ATOM 949 CG HIS A 63 8.252 7.181 9.468 1.00 0.00 C ATOM 950 ND1 HIS A 63 9.001 6.041 9.282 1.00 0.00 N ATOM 951 CD2 HIS A 63 7.418 6.936 10.525 1.00 0.00 C ATOM 952 CE1 HIS A 63 8.615 5.129 10.189 1.00 0.00 C ATOM 953 NE2 HIS A 63 7.647 5.632 10.976 1.00 0.00 N ATOM 0 H HIS A 63 7.577 8.443 5.804 1.00 0.00 H new ATOM 0 HA HIS A 63 6.238 8.639 8.365 1.00 0.00 H new ATOM 0 HB2 HIS A 63 9.262 8.429 8.076 1.00 0.00 H new ATOM 0 HB3 HIS A 63 8.528 9.287 9.416 1.00 0.00 H new ATOM 0 HD1 HIS A 63 9.725 5.911 8.576 1.00 0.00 H new ATOM 0 HD2 HIS A 63 6.704 7.632 10.941 1.00 0.00 H new ATOM 0 HE1 HIS A 63 9.024 4.133 10.274 1.00 0.00 H new ATOM 961 N HIS A 64 6.868 10.676 6.192 1.00 0.00 N ATOM 962 CA HIS A 64 7.091 11.993 5.590 1.00 0.00 C ATOM 963 C HIS A 64 6.106 12.261 4.437 1.00 0.00 C ATOM 964 O HIS A 64 5.654 11.345 3.747 1.00 0.00 O ATOM 965 CB HIS A 64 8.557 12.074 5.109 1.00 0.00 C ATOM 966 CG HIS A 64 9.021 10.872 4.313 1.00 0.00 C ATOM 967 ND1 HIS A 64 9.017 10.739 2.943 1.00 0.00 N ATOM 968 CD2 HIS A 64 9.486 9.691 4.825 1.00 0.00 C ATOM 969 CE1 HIS A 64 9.453 9.503 2.640 1.00 0.00 C ATOM 970 NE2 HIS A 64 9.713 8.807 3.763 1.00 0.00 N ATOM 0 H HIS A 64 6.445 10.015 5.540 1.00 0.00 H new ATOM 0 HA HIS A 64 6.910 12.766 6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.677 12.968 4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 64 9.206 12.192 5.977 1.00 0.00 H new ATOM 0 HD1 HIS A 64 8.733 11.454 2.273 1.00 0.00 H new ATOM 0 HD2 HIS A 64 9.650 9.477 5.871 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.577 9.122 1.637 1.00 0.00 H new ATOM 978 N MET A 65 5.802 13.542 4.217 1.00 0.00 N ATOM 979 CA MET A 65 4.996 14.084 3.113 1.00 0.00 C ATOM 980 C MET A 65 5.405 15.550 2.878 1.00 0.00 C ATOM 981 O MET A 65 5.964 16.178 3.784 1.00 0.00 O ATOM 982 CB MET A 65 3.500 13.949 3.479 1.00 0.00 C ATOM 983 CG MET A 65 2.523 14.403 2.386 1.00 0.00 C ATOM 984 SD MET A 65 2.752 13.632 0.758 1.00 0.00 S ATOM 985 CE MET A 65 1.424 14.463 -0.157 1.00 0.00 C ATOM 0 H MET A 65 6.131 14.277 4.843 1.00 0.00 H new ATOM 0 HA MET A 65 5.167 13.534 2.187 1.00 0.00 H new ATOM 0 HB2 MET A 65 3.293 12.906 3.721 1.00 0.00 H new ATOM 0 HB3 MET A 65 3.308 14.530 4.381 1.00 0.00 H new ATOM 0 HG2 MET A 65 1.507 14.199 2.725 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.610 15.483 2.272 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.415 14.108 -1.188 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.465 14.241 0.311 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.593 15.540 -0.145 1.00 0.00 H new ATOM 995 N HIS A 66 5.149 16.112 1.688 1.00 0.00 N ATOM 996 CA HIS A 66 5.558 17.485 1.335 1.00 0.00 C ATOM 997 C HIS A 66 5.065 18.539 2.354 1.00 0.00 C ATOM 998 O HIS A 66 5.840 19.420 2.735 1.00 0.00 O ATOM 999 CB HIS A 66 5.090 17.809 -0.096 1.00 0.00 C ATOM 1000 CG HIS A 66 5.701 19.051 -0.714 1.00 0.00 C ATOM 1001 ND1 HIS A 66 6.246 20.137 -0.057 1.00 0.00 N ATOM 1002 CD2 HIS A 66 5.813 19.306 -2.056 1.00 0.00 C ATOM 1003 CE1 HIS A 66 6.671 21.021 -0.975 1.00 0.00 C ATOM 1004 NE2 HIS A 66 6.430 20.557 -2.214 1.00 0.00 N ATOM 0 H HIS A 66 4.652 15.629 0.940 1.00 0.00 H new ATOM 0 HA HIS A 66 6.646 17.532 1.373 1.00 0.00 H new ATOM 0 HB2 HIS A 66 5.316 16.956 -0.736 1.00 0.00 H new ATOM 0 HB3 HIS A 66 4.006 17.923 -0.089 1.00 0.00 H new ATOM 0 HD1 HIS A 66 6.314 20.249 0.955 1.00 0.00 H new ATOM 0 HD2 HIS A 66 5.484 18.657 -2.854 1.00 0.00 H new ATOM 0 HE1 HIS A 66 7.139 21.968 -0.750 1.00 0.00 H new ATOM 1012 N ARG A 67 3.813 18.409 2.820 1.00 0.00 N ATOM 1013 CA ARG A 67 3.227 18.985 4.053 1.00 0.00 C ATOM 1014 C ARG A 67 1.863 18.327 4.352 1.00 0.00 C ATOM 1015 O ARG A 67 1.446 17.407 3.649 1.00 0.00 O ATOM 1016 CB ARG A 67 3.147 20.533 3.980 1.00 0.00 C ATOM 1017 CG ARG A 67 4.200 21.272 4.839 1.00 0.00 C ATOM 1018 CD ARG A 67 3.941 21.322 6.359 1.00 0.00 C ATOM 1019 NE ARG A 67 4.100 20.024 7.045 1.00 0.00 N ATOM 1020 CZ ARG A 67 5.212 19.364 7.313 1.00 0.00 C ATOM 1021 NH1 ARG A 67 6.404 19.812 7.055 1.00 0.00 N ATOM 1022 NH2 ARG A 67 5.161 18.191 7.861 1.00 0.00 N ATOM 0 H ARG A 67 3.125 17.856 2.308 1.00 0.00 H new ATOM 0 HA ARG A 67 3.887 18.762 4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 67 3.263 20.841 2.941 1.00 0.00 H new ATOM 0 HB3 ARG A 67 2.153 20.848 4.297 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.168 20.798 4.674 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.280 22.296 4.473 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.623 22.043 6.809 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.929 21.690 6.532 1.00 0.00 H new ATOM 0 HE ARG A 67 3.236 19.578 7.353 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.522 20.727 6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.222 19.249 7.289 1.00 0.00 H new ATOM 0 HH21 ARG A 67 4.259 17.773 8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.023 17.686 8.066 1.00 0.00 H new ATOM 1036 N ASP A 68 1.197 18.759 5.423 1.00 0.00 N ATOM 1037 CA ASP A 68 0.055 18.075 6.061 1.00 0.00 C ATOM 1038 C ASP A 68 -0.932 19.040 6.762 1.00 0.00 C ATOM 1039 O ASP A 68 -2.137 18.944 6.518 1.00 0.00 O ATOM 1040 CB ASP A 68 0.597 17.036 7.073 1.00 0.00 C ATOM 1041 CG ASP A 68 1.837 17.510 7.857 1.00 0.00 C ATOM 1042 OD1 ASP A 68 1.942 18.714 8.181 1.00 0.00 O ATOM 1043 OD2 ASP A 68 2.779 16.712 8.056 1.00 0.00 O ATOM 0 H ASP A 68 1.443 19.630 5.894 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.515 17.587 5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.194 16.787 7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.847 16.120 6.538 1.00 0.00 H new ATOM 1048 N SER A 69 -0.409 19.961 7.589 1.00 0.00 N ATOM 1049 CA SER A 69 -1.005 21.073 8.371 1.00 0.00 C ATOM 1050 C SER A 69 -0.489 21.133 9.824 1.00 0.00 C ATOM 1051 O SER A 69 -0.576 22.189 10.452 1.00 0.00 O ATOM 1052 CB SER A 69 -2.547 21.111 8.404 1.00 0.00 C ATOM 1053 OG SER A 69 -3.085 21.487 7.146 1.00 0.00 O ATOM 0 H SER A 69 0.598 19.943 7.752 1.00 0.00 H new ATOM 0 HA SER A 69 -0.669 21.948 7.814 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.930 20.130 8.686 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.878 21.815 9.168 1.00 0.00 H new ATOM 0 HG SER A 69 -2.963 20.755 6.506 1.00 0.00 H new ATOM 1059 N CYS A 70 0.043 20.029 10.373 1.00 0.00 N ATOM 1060 CA CYS A 70 0.469 19.878 11.778 1.00 0.00 C ATOM 1061 C CYS A 70 1.561 18.798 11.941 1.00 0.00 C ATOM 1062 O CYS A 70 1.699 17.935 11.072 1.00 0.00 O ATOM 1063 CB CYS A 70 -0.738 19.420 12.625 1.00 0.00 C ATOM 1064 SG CYS A 70 -1.909 20.769 12.957 1.00 0.00 S ATOM 0 H CYS A 70 0.195 19.180 9.829 1.00 0.00 H new ATOM 0 HA CYS A 70 0.861 20.843 12.100 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -1.256 18.613 12.106 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -0.380 19.013 13.571 1.00 0.00 H new ATOM 0 HG CYS A 70 -1.722 21.727 12.099 1.00 0.00 H new ATOM 1070 N PRO A 71 2.243 18.729 13.106 1.00 0.00 N ATOM 1071 CA PRO A 71 2.199 19.677 14.236 1.00 0.00 C ATOM 1072 C PRO A 71 3.404 20.630 14.309 1.00 0.00 C ATOM 1073 O PRO A 71 3.285 21.766 14.765 1.00 0.00 O ATOM 1074 CB PRO A 71 2.177 18.751 15.448 1.00 0.00 C ATOM 1075 CG PRO A 71 3.010 17.543 15.038 1.00 0.00 C ATOM 1076 CD PRO A 71 2.832 17.462 13.526 1.00 0.00 C ATOM 0 HA PRO A 71 1.345 20.350 14.155 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.598 19.241 16.326 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.158 18.459 15.703 1.00 0.00 H new ATOM 0 HG2 PRO A 71 4.058 17.671 15.309 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.662 16.634 15.529 1.00 0.00 H new ATOM 0 HD2 PRO A 71 3.789 17.297 13.032 1.00 0.00 H new ATOM 0 HD3 PRO A 71 2.186 16.626 13.256 1.00 0.00 H new ATOM 1084 N LEU A 72 4.557 20.157 13.831 1.00 0.00 N ATOM 1085 CA LEU A 72 5.819 20.874 13.645 1.00 0.00 C ATOM 1086 C LEU A 72 6.605 20.109 12.560 1.00 0.00 C ATOM 1087 O LEU A 72 6.900 20.692 11.521 1.00 0.00 O ATOM 1088 CB LEU A 72 6.527 21.030 15.017 1.00 0.00 C ATOM 1089 CG LEU A 72 7.977 21.571 15.045 1.00 0.00 C ATOM 1090 CD1 LEU A 72 9.071 20.585 14.614 1.00 0.00 C ATOM 1091 CD2 LEU A 72 8.132 22.855 14.229 1.00 0.00 C ATOM 0 H LEU A 72 4.638 19.183 13.540 1.00 0.00 H new ATOM 0 HA LEU A 72 5.700 21.897 13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.915 21.690 15.632 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.528 20.054 15.502 1.00 0.00 H new ATOM 0 HG LEU A 72 8.133 21.765 16.106 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.044 21.073 14.673 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.059 19.717 15.274 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.888 20.264 13.589 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.166 23.195 14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.864 22.661 13.190 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.476 23.625 14.635 1.00 0.00 H new ATOM 1103 N ASP A 73 6.788 18.788 12.745 1.00 0.00 N ATOM 1104 CA ASP A 73 6.919 17.761 11.682 1.00 0.00 C ATOM 1105 C ASP A 73 6.925 16.325 12.259 1.00 0.00 C ATOM 1106 O ASP A 73 5.857 15.731 12.400 1.00 0.00 O ATOM 1107 CB ASP A 73 8.110 17.962 10.708 1.00 0.00 C ATOM 1108 CG ASP A 73 7.842 17.200 9.395 1.00 0.00 C ATOM 1109 OD1 ASP A 73 7.382 16.034 9.432 1.00 0.00 O ATOM 1110 OD2 ASP A 73 7.950 17.814 8.309 1.00 0.00 O ATOM 0 H ASP A 73 6.852 18.385 13.680 1.00 0.00 H new ATOM 0 HA ASP A 73 6.023 17.900 11.077 1.00 0.00 H new ATOM 0 HB2 ASP A 73 8.249 19.023 10.502 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.032 17.603 11.166 1.00 0.00 H new ATOM 1115 N CYS A 74 8.096 15.765 12.603 1.00 0.00 N ATOM 1116 CA CYS A 74 8.287 14.369 13.014 1.00 0.00 C ATOM 1117 C CYS A 74 9.371 14.226 14.109 1.00 0.00 C ATOM 1118 O CYS A 74 10.550 14.508 13.872 1.00 0.00 O ATOM 1119 CB CYS A 74 8.626 13.556 11.752 1.00 0.00 C ATOM 1120 SG CYS A 74 9.132 11.857 12.147 1.00 0.00 S ATOM 0 H CYS A 74 8.968 16.295 12.602 1.00 0.00 H new ATOM 0 HA CYS A 74 7.373 13.987 13.468 1.00 0.00 H new ATOM 0 HB2 CYS A 74 7.758 13.531 11.094 1.00 0.00 H new ATOM 0 HB3 CYS A 74 9.427 14.054 11.205 1.00 0.00 H new ATOM 0 HG CYS A 74 9.403 11.218 11.048 1.00 0.00 H new ATOM 1126 N LYS A 75 8.940 13.758 15.294 1.00 0.00 N ATOM 1127 CA LYS A 75 9.700 13.595 16.557 1.00 0.00 C ATOM 1128 C LYS A 75 10.621 14.778 16.904 1.00 0.00 C ATOM 1129 O LYS A 75 10.283 15.910 16.542 1.00 0.00 O ATOM 1130 CB LYS A 75 10.286 12.175 16.675 1.00 0.00 C ATOM 1131 CG LYS A 75 11.342 11.763 15.630 1.00 0.00 C ATOM 1132 CD LYS A 75 11.558 10.241 15.625 1.00 0.00 C ATOM 1133 CE LYS A 75 10.345 9.514 15.018 1.00 0.00 C ATOM 1134 NZ LYS A 75 10.296 8.083 15.397 1.00 0.00 N ATOM 0 H LYS A 75 7.972 13.458 15.408 1.00 0.00 H new ATOM 0 HA LYS A 75 8.996 13.660 17.387 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.732 12.074 17.665 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.462 11.463 16.622 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.024 12.091 14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.285 12.266 15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.455 9.999 15.054 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.724 9.890 16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.429 10.005 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.381 9.598 13.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.322 7.731 15.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.926 7.537 14.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.605 7.975 16.384 1.00 0.00 H new ATOM 1148 N VAL A 76 11.670 14.589 17.716 1.00 0.00 N ATOM 1149 CA VAL A 76 12.320 15.714 18.406 1.00 0.00 C ATOM 1150 C VAL A 76 13.839 15.703 18.246 1.00 0.00 C ATOM 1151 O VAL A 76 14.492 14.660 18.302 1.00 0.00 O ATOM 1152 CB VAL A 76 11.946 15.677 19.896 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.357 16.939 20.643 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.450 15.437 20.138 1.00 0.00 C ATOM 0 H VAL A 76 12.084 13.677 17.911 1.00 0.00 H new ATOM 0 HA VAL A 76 11.962 16.636 17.948 1.00 0.00 H new ATOM 0 HB VAL A 76 12.508 14.829 20.287 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.066 16.853 21.690 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.437 17.066 20.576 1.00 0.00 H new ATOM 0 HG13 VAL A 76 11.862 17.802 20.199 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.253 15.422 21.210 1.00 0.00 H new ATOM 0 HG22 VAL A 76 9.873 16.237 19.674 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.160 14.481 19.702 1.00 0.00 H new ATOM 1164 N TYR A 77 14.400 16.901 18.126 1.00 0.00 N ATOM 1165 CA TYR A 77 15.830 17.196 18.117 1.00 0.00 C ATOM 1166 C TYR A 77 16.085 18.409 19.006 1.00 0.00 C ATOM 1167 O TYR A 77 15.390 19.425 18.914 1.00 0.00 O ATOM 1168 CB TYR A 77 16.298 17.500 16.689 1.00 0.00 C ATOM 1169 CG TYR A 77 17.733 17.993 16.612 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.795 17.113 16.888 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.004 19.344 16.318 1.00 0.00 C ATOM 1172 CE1 TYR A 77 20.128 17.567 16.846 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.335 19.805 16.279 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.401 18.917 16.534 1.00 0.00 C ATOM 1175 OH TYR A 77 21.684 19.366 16.472 1.00 0.00 O ATOM 0 H TYR A 77 13.835 17.744 18.026 1.00 0.00 H new ATOM 0 HA TYR A 77 16.382 16.334 18.490 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.199 16.599 16.083 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.640 18.252 16.252 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.587 16.082 17.134 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.191 20.027 16.122 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.939 16.884 17.052 1.00 0.00 H new ATOM 0 HE2 TYR A 77 19.540 20.841 16.053 1.00 0.00 H new ATOM 0 HH TYR A 77 21.686 20.319 16.244 1.00 0.00 H new ATOM 1185 N VAL A 78 17.087 18.312 19.873 1.00 0.00 N ATOM 1186 CA VAL A 78 17.443 19.393 20.803 1.00 0.00 C ATOM 1187 C VAL A 78 18.957 19.546 20.863 1.00 0.00 C ATOM 1188 O VAL A 78 19.699 18.585 20.697 1.00 0.00 O ATOM 1189 CB VAL A 78 16.819 19.123 22.194 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.369 20.006 23.324 1.00 0.00 C ATOM 1191 CG2 VAL A 78 15.300 19.309 22.131 1.00 0.00 C ATOM 0 H VAL A 78 17.679 17.485 19.956 1.00 0.00 H new ATOM 0 HA VAL A 78 17.035 20.339 20.446 1.00 0.00 H new ATOM 0 HB VAL A 78 17.091 18.095 22.435 1.00 0.00 H new ATOM 0 HG11 VAL A 78 16.875 19.748 24.261 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.442 19.844 23.423 1.00 0.00 H new ATOM 0 HG13 VAL A 78 17.180 21.054 23.091 1.00 0.00 H new ATOM 0 HG21 VAL A 78 14.869 19.117 23.114 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.071 20.330 21.827 1.00 0.00 H new ATOM 0 HG23 VAL A 78 14.878 18.612 21.407 1.00 0.00 H new ATOM 1201 N GLY A 79 19.440 20.753 21.129 1.00 0.00 N ATOM 1202 CA GLY A 79 20.870 20.973 21.362 1.00 0.00 C ATOM 1203 C GLY A 79 21.207 22.327 21.966 1.00 0.00 C ATOM 1204 O GLY A 79 20.325 23.031 22.451 1.00 0.00 O ATOM 0 H GLY A 79 18.868 21.595 21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.242 20.191 22.024 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.400 20.869 20.415 1.00 0.00 H new ATOM 1208 N ASN A 80 22.498 22.670 21.997 1.00 0.00 N ATOM 1209 CA ASN A 80 23.057 23.822 22.726 1.00 0.00 C ATOM 1210 C ASN A 80 22.845 23.796 24.263 1.00 0.00 C ATOM 1211 O ASN A 80 23.201 24.765 24.938 1.00 0.00 O ATOM 1212 CB ASN A 80 22.540 25.138 22.096 1.00 0.00 C ATOM 1213 CG ASN A 80 23.543 25.920 21.270 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.504 25.407 20.714 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.327 27.212 21.176 1.00 0.00 N ATOM 0 H ASN A 80 23.211 22.137 21.499 1.00 0.00 H new ATOM 0 HA ASN A 80 24.139 23.756 22.613 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.684 24.903 21.464 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.178 25.783 22.897 1.00 0.00 H new ATOM 0 HD21 ASN A 80 23.964 27.798 20.635 1.00 0.00 H new ATOM 0 HD22 ASN A 80 22.523 27.630 21.644 1.00 0.00 H new ATOM 1222 N LEU A 81 22.278 22.722 24.833 1.00 0.00 N ATOM 1223 CA LEU A 81 22.058 22.577 26.279 1.00 0.00 C ATOM 1224 C LEU A 81 23.401 22.577 27.030 1.00 0.00 C ATOM 1225 O LEU A 81 23.583 23.352 27.967 1.00 0.00 O ATOM 1226 CB LEU A 81 21.228 21.292 26.515 1.00 0.00 C ATOM 1227 CG LEU A 81 20.639 21.058 27.924 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.699 20.866 29.010 1.00 0.00 C ATOM 1229 CD2 LEU A 81 19.697 22.176 28.367 1.00 0.00 C ATOM 0 H LEU A 81 21.955 21.918 24.294 1.00 0.00 H new ATOM 0 HA LEU A 81 21.496 23.422 26.676 1.00 0.00 H new ATOM 0 HB2 LEU A 81 20.402 21.293 25.804 1.00 0.00 H new ATOM 0 HB3 LEU A 81 21.859 20.437 26.271 1.00 0.00 H new ATOM 0 HG LEU A 81 20.078 20.129 27.816 1.00 0.00 H new ATOM 0 HD11 LEU A 81 21.210 20.707 29.971 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.315 20.000 28.768 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.328 21.754 29.065 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.315 21.956 29.364 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.239 23.122 28.386 1.00 0.00 H new ATOM 0 HD23 LEU A 81 18.865 22.249 27.667 1.00 0.00 H new ATOM 1241 N GLY A 82 24.354 21.757 26.575 1.00 0.00 N ATOM 1242 CA GLY A 82 25.771 21.751 26.977 1.00 0.00 C ATOM 1243 C GLY A 82 26.084 21.317 28.419 1.00 0.00 C ATOM 1244 O GLY A 82 26.804 20.340 28.642 1.00 0.00 O ATOM 0 H GLY A 82 24.150 21.040 25.879 1.00 0.00 H new ATOM 0 HA2 GLY A 82 26.313 21.092 26.299 1.00 0.00 H new ATOM 0 HA3 GLY A 82 26.169 22.755 26.831 1.00 0.00 H new ATOM 1248 N ASN A 83 25.550 22.035 29.408 1.00 0.00 N ATOM 1249 CA ASN A 83 26.061 22.061 30.786 1.00 0.00 C ATOM 1250 C ASN A 83 25.605 20.879 31.668 1.00 0.00 C ATOM 1251 O ASN A 83 26.203 20.633 32.718 1.00 0.00 O ATOM 1252 CB ASN A 83 25.685 23.414 31.418 1.00 0.00 C ATOM 1253 CG ASN A 83 26.243 24.625 30.679 1.00 0.00 C ATOM 1254 OD1 ASN A 83 27.179 24.563 29.891 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.662 25.776 30.909 1.00 0.00 N ATOM 0 H ASN A 83 24.732 22.629 29.274 1.00 0.00 H new ATOM 0 HA ASN A 83 27.143 21.945 30.732 1.00 0.00 H new ATOM 0 HB2 ASN A 83 24.599 23.495 31.457 1.00 0.00 H new ATOM 0 HB3 ASN A 83 26.043 23.434 32.447 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.989 26.617 30.433 1.00 0.00 H new ATOM 0 HD22 ASN A 83 24.882 25.832 31.564 1.00 0.00 H new ATOM 1262 N ASN A 84 24.598 20.118 31.223 1.00 0.00 N ATOM 1263 CA ASN A 84 24.241 18.803 31.777 1.00 0.00 C ATOM 1264 C ASN A 84 24.360 17.739 30.669 1.00 0.00 C ATOM 1265 O ASN A 84 25.203 16.845 30.762 1.00 0.00 O ATOM 1266 CB ASN A 84 22.834 18.856 32.409 1.00 0.00 C ATOM 1267 CG ASN A 84 22.727 19.753 33.631 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.475 19.630 34.590 1.00 0.00 O ATOM 1269 ND2 ASN A 84 21.779 20.665 33.661 1.00 0.00 N ATOM 0 H ASN A 84 23.995 20.404 30.452 1.00 0.00 H new ATOM 0 HA ASN A 84 24.929 18.526 32.575 1.00 0.00 H new ATOM 0 HB2 ASN A 84 22.124 19.201 31.657 1.00 0.00 H new ATOM 0 HB3 ASN A 84 22.536 17.845 32.688 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.672 21.263 34.480 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.151 20.774 32.865 1.00 0.00 H new ATOM 1276 N GLY A 85 23.628 17.909 29.558 1.00 0.00 N ATOM 1277 CA GLY A 85 23.638 17.059 28.358 1.00 0.00 C ATOM 1278 C GLY A 85 23.766 15.556 28.633 1.00 0.00 C ATOM 1279 O GLY A 85 24.778 14.961 28.253 1.00 0.00 O ATOM 0 H GLY A 85 22.976 18.688 29.468 1.00 0.00 H new ATOM 0 HA2 GLY A 85 22.719 17.234 27.799 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.465 17.368 27.718 1.00 0.00 H new ATOM 1283 N ASN A 86 22.789 14.961 29.327 1.00 0.00 N ATOM 1284 CA ASN A 86 22.860 13.565 29.788 1.00 0.00 C ATOM 1285 C ASN A 86 21.647 12.698 29.399 1.00 0.00 C ATOM 1286 O ASN A 86 21.866 11.571 28.956 1.00 0.00 O ATOM 1287 CB ASN A 86 23.162 13.532 31.302 1.00 0.00 C ATOM 1288 CG ASN A 86 21.961 13.702 32.220 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.368 12.745 32.694 1.00 0.00 O ATOM 1290 ND2 ASN A 86 21.536 14.908 32.503 1.00 0.00 N ATOM 0 H ASN A 86 21.923 15.434 29.587 1.00 0.00 H new ATOM 0 HA ASN A 86 23.685 13.095 29.253 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.644 12.583 31.537 1.00 0.00 H new ATOM 0 HB3 ASN A 86 23.882 14.319 31.527 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.725 15.034 33.108 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.016 15.721 32.118 1.00 0.00 H new ATOM 1297 N LYS A 87 20.420 13.240 29.523 1.00 0.00 N ATOM 1298 CA LYS A 87 19.066 12.700 29.231 1.00 0.00 C ATOM 1299 C LYS A 87 18.040 13.102 30.298 1.00 0.00 C ATOM 1300 O LYS A 87 16.874 13.308 29.977 1.00 0.00 O ATOM 1301 CB LYS A 87 18.977 11.174 28.971 1.00 0.00 C ATOM 1302 CG LYS A 87 19.364 10.266 30.161 1.00 0.00 C ATOM 1303 CD LYS A 87 18.383 9.100 30.348 1.00 0.00 C ATOM 1304 CE LYS A 87 18.661 8.326 31.644 1.00 0.00 C ATOM 1305 NZ LYS A 87 18.181 9.063 32.843 1.00 0.00 N ATOM 0 H LYS A 87 20.339 14.193 29.877 1.00 0.00 H new ATOM 0 HA LYS A 87 18.823 13.172 28.279 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.957 10.934 28.672 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.622 10.930 28.127 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.368 9.871 30.003 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.396 10.861 31.074 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.362 9.482 30.364 1.00 0.00 H new ATOM 0 HD3 LYS A 87 18.456 8.423 29.497 1.00 0.00 H new ATOM 0 HE2 LYS A 87 18.174 7.352 31.597 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.732 8.143 31.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 18.310 8.472 33.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.724 9.943 32.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.172 9.290 32.730 1.00 0.00 H new ATOM 1319 N THR A 88 18.447 13.201 31.563 1.00 0.00 N ATOM 1320 CA THR A 88 17.515 13.321 32.701 1.00 0.00 C ATOM 1321 C THR A 88 16.994 14.753 32.851 1.00 0.00 C ATOM 1322 O THR A 88 15.815 14.972 33.122 1.00 0.00 O ATOM 1323 CB THR A 88 18.167 12.848 34.014 1.00 0.00 C ATOM 1324 OG1 THR A 88 18.944 11.684 33.798 1.00 0.00 O ATOM 1325 CG2 THR A 88 17.124 12.479 35.068 1.00 0.00 C ATOM 0 H THR A 88 19.430 13.201 31.835 1.00 0.00 H new ATOM 0 HA THR A 88 16.666 12.671 32.488 1.00 0.00 H new ATOM 0 HB THR A 88 18.780 13.680 34.361 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.810 11.935 33.414 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.627 12.151 35.978 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.506 13.349 35.289 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.494 11.673 34.690 1.00 0.00 H new ATOM 1333 N GLU A 89 17.834 15.751 32.571 1.00 0.00 N ATOM 1334 CA GLU A 89 17.382 17.140 32.454 1.00 0.00 C ATOM 1335 C GLU A 89 16.277 17.286 31.396 1.00 0.00 C ATOM 1336 O GLU A 89 15.277 17.954 31.646 1.00 0.00 O ATOM 1337 CB GLU A 89 18.550 18.099 32.248 1.00 0.00 C ATOM 1338 CG GLU A 89 19.146 18.128 30.849 1.00 0.00 C ATOM 1339 CD GLU A 89 19.960 16.876 30.510 1.00 0.00 C ATOM 1340 OE1 GLU A 89 19.367 15.825 30.183 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.201 16.908 30.620 1.00 0.00 O ATOM 0 H GLU A 89 18.835 15.623 32.420 1.00 0.00 H new ATOM 0 HA GLU A 89 16.929 17.426 33.403 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.218 19.106 32.501 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.339 17.837 32.953 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.342 18.238 30.121 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.785 19.006 30.752 1.00 0.00 H new ATOM 1348 N LEU A 90 16.408 16.594 30.259 1.00 0.00 N ATOM 1349 CA LEU A 90 15.422 16.616 29.180 1.00 0.00 C ATOM 1350 C LEU A 90 14.201 15.730 29.477 1.00 0.00 C ATOM 1351 O LEU A 90 13.095 16.103 29.092 1.00 0.00 O ATOM 1352 CB LEU A 90 16.077 16.194 27.856 1.00 0.00 C ATOM 1353 CG LEU A 90 17.331 16.994 27.444 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.841 16.493 26.097 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.102 18.502 27.323 1.00 0.00 C ATOM 0 H LEU A 90 17.212 15.997 30.063 1.00 0.00 H new ATOM 0 HA LEU A 90 15.059 17.641 29.098 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.348 15.140 27.926 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.336 16.281 27.061 1.00 0.00 H new ATOM 0 HG LEU A 90 18.053 16.834 28.244 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.726 17.060 25.809 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.096 15.436 26.175 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.065 16.624 25.343 1.00 0.00 H new ATOM 0 HD21 LEU A 90 18.032 18.989 27.030 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.339 18.695 26.569 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.772 18.898 28.283 1.00 0.00 H new ATOM 1367 N GLU A 91 14.343 14.620 30.219 1.00 0.00 N ATOM 1368 CA GLU A 91 13.202 13.802 30.668 1.00 0.00 C ATOM 1369 C GLU A 91 12.209 14.667 31.442 1.00 0.00 C ATOM 1370 O GLU A 91 10.997 14.476 31.344 1.00 0.00 O ATOM 1371 CB GLU A 91 13.636 12.698 31.650 1.00 0.00 C ATOM 1372 CG GLU A 91 14.090 11.349 31.095 1.00 0.00 C ATOM 1373 CD GLU A 91 14.469 10.429 32.279 1.00 0.00 C ATOM 1374 OE1 GLU A 91 13.672 10.294 33.242 1.00 0.00 O ATOM 1375 OE2 GLU A 91 15.591 9.872 32.284 1.00 0.00 O ATOM 0 H GLU A 91 15.249 14.264 30.524 1.00 0.00 H new ATOM 0 HA GLU A 91 12.767 13.368 29.768 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.451 13.097 32.254 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.801 12.512 32.325 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.294 10.896 30.504 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.944 11.482 30.431 1.00 0.00 H new ATOM 1382 N ARG A 92 12.741 15.603 32.237 1.00 0.00 N ATOM 1383 CA ARG A 92 11.972 16.279 33.285 1.00 0.00 C ATOM 1384 C ARG A 92 11.597 17.697 32.872 1.00 0.00 C ATOM 1385 O ARG A 92 10.421 18.045 32.971 1.00 0.00 O ATOM 1386 CB ARG A 92 12.745 16.174 34.613 1.00 0.00 C ATOM 1387 CG ARG A 92 13.202 14.734 34.940 1.00 0.00 C ATOM 1388 CD ARG A 92 12.087 13.734 35.272 1.00 0.00 C ATOM 1389 NE ARG A 92 12.616 12.353 35.261 1.00 0.00 N ATOM 1390 CZ ARG A 92 12.980 11.605 36.284 1.00 0.00 C ATOM 1391 NH1 ARG A 92 12.831 11.978 37.525 1.00 0.00 N ATOM 1392 NH2 ARG A 92 13.514 10.445 36.041 1.00 0.00 N ATOM 0 H ARG A 92 13.711 15.911 32.172 1.00 0.00 H new ATOM 0 HA ARG A 92 11.012 15.786 33.438 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.619 16.824 34.570 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.114 16.541 35.423 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.765 14.351 34.089 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.889 14.775 35.785 1.00 0.00 H new ATOM 0 HD2 ARG A 92 11.665 13.961 36.251 1.00 0.00 H new ATOM 0 HD3 ARG A 92 11.278 13.827 34.547 1.00 0.00 H new ATOM 0 HE ARG A 92 12.712 11.923 34.341 1.00 0.00 H new ATOM 0 HH11 ARG A 92 12.417 12.885 37.739 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.129 11.362 38.282 1.00 0.00 H new ATOM 0 HH21 ARG A 92 13.642 10.134 35.078 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.805 9.846 36.813 1.00 0.00 H new ATOM 1406 N ALA A 93 12.521 18.446 32.260 1.00 0.00 N ATOM 1407 CA ALA A 93 12.214 19.719 31.605 1.00 0.00 C ATOM 1408 C ALA A 93 11.126 19.567 30.535 1.00 0.00 C ATOM 1409 O ALA A 93 10.302 20.466 30.392 1.00 0.00 O ATOM 1410 CB ALA A 93 13.471 20.341 30.984 1.00 0.00 C ATOM 0 H ALA A 93 13.505 18.184 32.206 1.00 0.00 H new ATOM 0 HA ALA A 93 11.836 20.385 32.380 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.211 21.285 30.505 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.211 20.521 31.764 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.885 19.659 30.241 1.00 0.00 H new ATOM 1416 N PHE A 94 11.079 18.434 29.822 1.00 0.00 N ATOM 1417 CA PHE A 94 10.034 18.192 28.821 1.00 0.00 C ATOM 1418 C PHE A 94 8.850 17.381 29.366 1.00 0.00 C ATOM 1419 O PHE A 94 7.714 17.628 28.962 1.00 0.00 O ATOM 1420 CB PHE A 94 10.650 17.536 27.590 1.00 0.00 C ATOM 1421 CG PHE A 94 11.762 18.303 26.886 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.811 19.715 26.895 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.758 17.583 26.200 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.868 20.392 26.262 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.805 18.261 25.551 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.866 19.666 25.595 1.00 0.00 C ATOM 0 H PHE A 94 11.751 17.673 29.920 1.00 0.00 H new ATOM 0 HA PHE A 94 9.614 19.158 28.541 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.043 16.563 27.885 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.854 17.353 26.868 1.00 0.00 H new ATOM 0 HD1 PHE A 94 11.033 20.277 27.390 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.718 16.504 26.172 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.912 21.471 26.289 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.562 17.704 25.019 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.682 20.186 25.115 1.00 0.00 H new ATOM 1436 N GLY A 95 9.079 16.499 30.348 1.00 0.00 N ATOM 1437 CA GLY A 95 8.038 15.807 31.119 1.00 0.00 C ATOM 1438 C GLY A 95 6.968 16.736 31.706 1.00 0.00 C ATOM 1439 O GLY A 95 5.793 16.368 31.768 1.00 0.00 O ATOM 0 H GLY A 95 10.022 16.240 30.636 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.553 15.073 30.476 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.510 15.255 31.932 1.00 0.00 H new ATOM 1443 N TYR A 96 7.347 17.961 32.083 1.00 0.00 N ATOM 1444 CA TYR A 96 6.413 19.004 32.524 1.00 0.00 C ATOM 1445 C TYR A 96 5.327 19.361 31.500 1.00 0.00 C ATOM 1446 O TYR A 96 4.180 19.618 31.875 1.00 0.00 O ATOM 1447 CB TYR A 96 7.183 20.295 32.803 1.00 0.00 C ATOM 1448 CG TYR A 96 8.285 20.252 33.848 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.262 19.328 34.913 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.370 21.140 33.714 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.347 19.256 35.808 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.450 21.086 34.620 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.447 20.130 35.660 1.00 0.00 C ATOM 1454 OH TYR A 96 11.501 20.037 36.518 1.00 0.00 O ATOM 0 H TYR A 96 8.322 18.261 32.091 1.00 0.00 H new ATOM 0 HA TYR A 96 5.926 18.591 33.408 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.624 20.631 31.865 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.463 21.055 33.107 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.412 18.675 35.042 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.375 21.866 32.914 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.338 18.531 36.609 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.277 21.774 34.519 1.00 0.00 H new ATOM 0 HH TYR A 96 12.176 20.707 36.281 1.00 0.00 H new ATOM 1464 N TYR A 97 5.690 19.427 30.214 1.00 0.00 N ATOM 1465 CA TYR A 97 4.820 19.982 29.173 1.00 0.00 C ATOM 1466 C TYR A 97 3.709 19.012 28.769 1.00 0.00 C ATOM 1467 O TYR A 97 2.651 19.443 28.310 1.00 0.00 O ATOM 1468 CB TYR A 97 5.640 20.358 27.925 1.00 0.00 C ATOM 1469 CG TYR A 97 6.467 21.604 28.144 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.628 21.528 28.929 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.018 22.851 27.664 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.295 22.701 29.312 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.699 24.031 28.026 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.826 23.956 28.884 1.00 0.00 C ATOM 1475 OH TYR A 97 8.481 25.054 29.347 1.00 0.00 O ATOM 0 H TYR A 97 6.591 19.098 29.867 1.00 0.00 H new ATOM 0 HA TYR A 97 4.357 20.874 29.596 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.297 19.529 27.660 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.966 20.514 27.082 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.008 20.566 29.238 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.153 22.902 27.019 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.173 22.640 29.938 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.364 24.987 27.652 1.00 0.00 H new ATOM 0 HH TYR A 97 8.085 25.860 28.955 1.00 0.00 H new ATOM 1485 N GLY A 98 3.963 17.711 28.917 1.00 0.00 N ATOM 1486 CA GLY A 98 3.156 16.655 28.300 1.00 0.00 C ATOM 1487 C GLY A 98 3.840 15.279 28.227 1.00 0.00 C ATOM 1488 O GLY A 98 4.905 15.081 28.822 1.00 0.00 O ATOM 0 H GLY A 98 4.741 17.357 29.473 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.226 16.554 28.860 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.888 16.966 27.290 1.00 0.00 H new ATOM 1492 N PRO A 99 3.234 14.311 27.513 1.00 0.00 N ATOM 1493 CA PRO A 99 3.729 12.939 27.418 1.00 0.00 C ATOM 1494 C PRO A 99 4.997 12.828 26.557 1.00 0.00 C ATOM 1495 O PRO A 99 5.062 13.336 25.433 1.00 0.00 O ATOM 1496 CB PRO A 99 2.574 12.132 26.815 1.00 0.00 C ATOM 1497 CG PRO A 99 1.833 13.158 25.964 1.00 0.00 C ATOM 1498 CD PRO A 99 2.002 14.457 26.747 1.00 0.00 C ATOM 0 HA PRO A 99 4.024 12.564 28.398 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.937 11.298 26.214 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.931 11.711 27.588 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.260 13.234 24.964 1.00 0.00 H new ATOM 0 HG3 PRO A 99 0.782 12.896 25.843 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.061 15.313 26.074 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.151 14.628 27.407 1.00 0.00 H new ATOM 1506 N LEU A 100 5.970 12.072 27.066 1.00 0.00 N ATOM 1507 CA LEU A 100 7.172 11.622 26.356 1.00 0.00 C ATOM 1508 C LEU A 100 7.065 10.120 26.037 1.00 0.00 C ATOM 1509 O LEU A 100 6.345 9.370 26.704 1.00 0.00 O ATOM 1510 CB LEU A 100 8.425 11.919 27.209 1.00 0.00 C ATOM 1511 CG LEU A 100 9.113 13.277 26.966 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.177 14.480 27.008 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.200 13.486 28.023 1.00 0.00 C ATOM 0 H LEU A 100 5.942 11.740 28.030 1.00 0.00 H new ATOM 0 HA LEU A 100 7.260 12.164 25.414 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.144 11.862 28.261 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.155 11.129 27.031 1.00 0.00 H new ATOM 0 HG LEU A 100 9.517 13.226 25.955 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.747 15.391 26.827 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.411 14.372 26.240 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.702 14.538 27.988 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.690 14.445 27.856 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.749 13.477 29.015 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.936 12.685 27.951 1.00 0.00 H new ATOM 1525 N ARG A 101 7.829 9.686 25.033 1.00 0.00 N ATOM 1526 CA ARG A 101 7.891 8.311 24.513 1.00 0.00 C ATOM 1527 C ARG A 101 9.324 7.768 24.447 1.00 0.00 C ATOM 1528 O ARG A 101 9.511 6.559 24.586 1.00 0.00 O ATOM 1529 CB ARG A 101 7.210 8.286 23.132 1.00 0.00 C ATOM 1530 CG ARG A 101 6.833 6.867 22.676 1.00 0.00 C ATOM 1531 CD ARG A 101 6.156 6.876 21.301 1.00 0.00 C ATOM 1532 NE ARG A 101 7.116 7.078 20.202 1.00 0.00 N ATOM 1533 CZ ARG A 101 6.815 7.211 18.926 1.00 0.00 C ATOM 1534 NH1 ARG A 101 5.595 7.293 18.494 1.00 0.00 N ATOM 1535 NH2 ARG A 101 7.745 7.279 18.022 1.00 0.00 N ATOM 0 H ARG A 101 8.456 10.315 24.531 1.00 0.00 H new ATOM 0 HA ARG A 101 7.364 7.650 25.200 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.312 8.902 23.164 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.877 8.734 22.395 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.729 6.247 22.637 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.164 6.415 23.408 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.631 5.933 21.152 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.406 7.666 21.274 1.00 0.00 H new ATOM 0 HE ARG A 101 8.104 7.119 20.452 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.817 7.255 19.153 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.413 7.395 17.496 1.00 0.00 H new ATOM 0 HH21 ARG A 101 8.726 7.229 18.295 1.00 0.00 H new ATOM 0 HH22 ARG A 101 7.494 7.382 17.039 1.00 0.00 H new ATOM 1549 N SER A 102 10.332 8.638 24.295 1.00 0.00 N ATOM 1550 CA SER A 102 11.765 8.287 24.357 1.00 0.00 C ATOM 1551 C SER A 102 12.616 9.553 24.430 1.00 0.00 C ATOM 1552 O SER A 102 12.185 10.609 23.973 1.00 0.00 O ATOM 1553 CB SER A 102 12.212 7.491 23.116 1.00 0.00 C ATOM 1554 OG SER A 102 11.979 6.103 23.287 1.00 0.00 O ATOM 0 H SER A 102 10.174 9.631 24.121 1.00 0.00 H new ATOM 0 HA SER A 102 11.902 7.674 25.248 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.673 7.848 22.238 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.272 7.665 22.932 1.00 0.00 H new ATOM 0 HG SER A 102 11.133 5.970 23.763 1.00 0.00 H new ATOM 1560 N VAL A 103 13.829 9.447 24.972 1.00 0.00 N ATOM 1561 CA VAL A 103 14.810 10.538 25.135 1.00 0.00 C ATOM 1562 C VAL A 103 16.228 9.936 25.150 1.00 0.00 C ATOM 1563 O VAL A 103 16.491 9.026 25.940 1.00 0.00 O ATOM 1564 CB VAL A 103 14.539 11.298 26.466 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.685 12.235 26.884 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.269 12.157 26.506 1.00 0.00 C ATOM 0 H VAL A 103 14.178 8.558 25.329 1.00 0.00 H new ATOM 0 HA VAL A 103 14.720 11.242 24.307 1.00 0.00 H new ATOM 0 HB VAL A 103 14.427 10.459 27.153 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.427 12.731 27.820 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.598 11.655 27.021 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.844 12.984 26.108 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.185 12.638 27.481 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.321 12.919 25.729 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.397 11.525 26.337 1.00 0.00 H new ATOM 1576 N TRP A 104 17.158 10.453 24.334 1.00 0.00 N ATOM 1577 CA TRP A 104 18.603 10.179 24.454 1.00 0.00 C ATOM 1578 C TRP A 104 19.455 11.372 23.989 1.00 0.00 C ATOM 1579 O TRP A 104 18.979 12.253 23.267 1.00 0.00 O ATOM 1580 CB TRP A 104 18.990 8.899 23.688 1.00 0.00 C ATOM 1581 CG TRP A 104 19.087 8.999 22.192 1.00 0.00 C ATOM 1582 CD1 TRP A 104 18.075 8.792 21.321 1.00 0.00 C ATOM 1583 CD2 TRP A 104 20.257 9.324 21.371 1.00 0.00 C ATOM 1584 NE1 TRP A 104 18.530 8.960 20.028 1.00 0.00 N ATOM 1585 CE2 TRP A 104 19.862 9.313 19.999 1.00 0.00 C ATOM 1586 CE3 TRP A 104 21.612 9.624 21.642 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 20.751 9.615 18.955 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 22.515 9.933 20.605 1.00 0.00 C ATOM 1589 CH2 TRP A 104 22.085 9.934 19.264 1.00 0.00 C ATOM 0 H TRP A 104 16.929 11.080 23.563 1.00 0.00 H new ATOM 0 HA TRP A 104 18.812 10.022 25.512 1.00 0.00 H new ATOM 0 HB2 TRP A 104 19.953 8.556 24.067 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.259 8.127 23.929 1.00 0.00 H new ATOM 0 HD1 TRP A 104 17.063 8.534 21.595 1.00 0.00 H new ATOM 0 HE1 TRP A 104 17.952 8.838 19.197 1.00 0.00 H new ATOM 0 HE3 TRP A 104 21.962 9.616 22.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 20.415 9.602 17.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 23.542 10.170 20.840 1.00 0.00 H new ATOM 0 HH2 TRP A 104 22.779 10.180 18.474 1.00 0.00 H new ATOM 1600 N VAL A 105 20.727 11.424 24.408 1.00 0.00 N ATOM 1601 CA VAL A 105 21.654 12.513 24.044 1.00 0.00 C ATOM 1602 C VAL A 105 23.118 12.059 23.990 1.00 0.00 C ATOM 1603 O VAL A 105 23.550 11.198 24.758 1.00 0.00 O ATOM 1604 CB VAL A 105 21.451 13.791 24.916 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.399 13.702 26.028 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.703 14.410 25.529 1.00 0.00 C ATOM 0 H VAL A 105 21.146 10.714 25.009 1.00 0.00 H new ATOM 0 HA VAL A 105 21.394 12.798 23.024 1.00 0.00 H new ATOM 0 HB VAL A 105 21.083 14.446 24.126 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.352 14.651 26.561 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.425 13.483 25.591 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.671 12.908 26.724 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.427 15.290 26.110 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.187 13.682 26.180 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.391 14.701 24.735 1.00 0.00 H new ATOM 1616 N ALA A 106 23.880 12.672 23.081 1.00 0.00 N ATOM 1617 CA ALA A 106 25.331 12.571 22.984 1.00 0.00 C ATOM 1618 C ALA A 106 26.028 13.615 23.884 1.00 0.00 C ATOM 1619 O ALA A 106 25.752 14.816 23.800 1.00 0.00 O ATOM 1620 CB ALA A 106 25.719 12.791 21.514 1.00 0.00 C ATOM 0 H ALA A 106 23.482 13.277 22.363 1.00 0.00 H new ATOM 0 HA ALA A 106 25.654 11.587 23.325 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.802 12.721 21.409 1.00 0.00 H new ATOM 0 HB2 ALA A 106 25.245 12.030 20.895 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.386 13.778 21.194 1.00 0.00 H new ATOM 1626 N ARG A 107 26.988 13.161 24.699 1.00 0.00 N ATOM 1627 CA ARG A 107 27.924 14.016 25.463 1.00 0.00 C ATOM 1628 C ARG A 107 28.922 14.769 24.560 1.00 0.00 C ATOM 1629 O ARG A 107 29.510 15.764 24.986 1.00 0.00 O ATOM 1630 CB ARG A 107 28.645 13.108 26.484 1.00 0.00 C ATOM 1631 CG ARG A 107 29.516 13.804 27.546 1.00 0.00 C ATOM 1632 CD ARG A 107 28.769 14.316 28.792 1.00 0.00 C ATOM 1633 NE ARG A 107 27.722 15.331 28.559 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.880 16.600 28.234 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.907 17.054 27.583 1.00 0.00 N ATOM 1636 NH2 ARG A 107 26.969 17.462 28.568 1.00 0.00 N ATOM 0 H ARG A 107 27.145 12.165 24.854 1.00 0.00 H new ATOM 0 HA ARG A 107 27.366 14.801 25.974 1.00 0.00 H new ATOM 0 HB2 ARG A 107 27.891 12.514 27.001 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.276 12.412 25.932 1.00 0.00 H new ATOM 0 HG2 ARG A 107 30.289 13.107 27.869 1.00 0.00 H new ATOM 0 HG3 ARG A 107 30.023 14.647 27.077 1.00 0.00 H new ATOM 0 HD2 ARG A 107 28.312 13.462 29.291 1.00 0.00 H new ATOM 0 HD3 ARG A 107 29.502 14.734 29.482 1.00 0.00 H new ATOM 0 HE ARG A 107 26.759 15.012 28.662 1.00 0.00 H new ATOM 0 HH11 ARG A 107 29.649 16.417 27.293 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.972 18.047 27.361 1.00 0.00 H new ATOM 0 HH21 ARG A 107 26.140 17.156 29.077 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.082 18.445 28.321 1.00 0.00 H new ATOM 1650 N ASN A 108 29.109 14.294 23.325 1.00 0.00 N ATOM 1651 CA ASN A 108 30.021 14.818 22.300 1.00 0.00 C ATOM 1652 C ASN A 108 29.380 14.676 20.888 1.00 0.00 C ATOM 1653 O ASN A 108 29.209 13.534 20.446 1.00 0.00 O ATOM 1654 CB ASN A 108 31.390 14.105 22.423 1.00 0.00 C ATOM 1655 CG ASN A 108 31.348 12.627 22.812 1.00 0.00 C ATOM 1656 OD1 ASN A 108 31.843 12.226 23.855 1.00 0.00 O ATOM 1657 ND2 ASN A 108 30.753 11.772 22.013 1.00 0.00 N ATOM 0 H ASN A 108 28.594 13.479 22.991 1.00 0.00 H new ATOM 0 HA ASN A 108 30.195 15.883 22.452 1.00 0.00 H new ATOM 0 HB2 ASN A 108 31.910 14.194 21.469 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.988 14.637 23.162 1.00 0.00 H new ATOM 0 HD21 ASN A 108 30.707 10.785 22.265 1.00 0.00 H new ATOM 0 HD22 ASN A 108 30.336 12.095 21.140 1.00 0.00 H new ATOM 1664 N PRO A 109 29.021 15.761 20.154 1.00 0.00 N ATOM 1665 CA PRO A 109 29.116 17.194 20.494 1.00 0.00 C ATOM 1666 C PRO A 109 28.542 17.587 21.873 1.00 0.00 C ATOM 1667 O PRO A 109 27.706 16.845 22.383 1.00 0.00 O ATOM 1668 CB PRO A 109 28.379 17.935 19.368 1.00 0.00 C ATOM 1669 CG PRO A 109 28.535 17.006 18.170 1.00 0.00 C ATOM 1670 CD PRO A 109 28.458 15.626 18.814 1.00 0.00 C ATOM 0 HA PRO A 109 30.169 17.463 20.575 1.00 0.00 H new ATOM 0 HB2 PRO A 109 27.330 18.099 19.615 1.00 0.00 H new ATOM 0 HB3 PRO A 109 28.818 18.914 19.177 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.745 17.156 17.434 1.00 0.00 H new ATOM 0 HG3 PRO A 109 29.483 17.162 17.656 1.00 0.00 H new ATOM 0 HD2 PRO A 109 27.427 15.277 18.860 1.00 0.00 H new ATOM 0 HD3 PRO A 109 29.017 14.894 18.231 1.00 0.00 H new ATOM 1678 N PRO A 110 28.982 18.709 22.488 1.00 0.00 N ATOM 1679 CA PRO A 110 28.990 18.963 23.948 1.00 0.00 C ATOM 1680 C PRO A 110 27.713 18.817 24.808 1.00 0.00 C ATOM 1681 O PRO A 110 27.778 19.107 26.004 1.00 0.00 O ATOM 1682 CB PRO A 110 29.548 20.384 24.104 1.00 0.00 C ATOM 1683 CG PRO A 110 30.493 20.524 22.921 1.00 0.00 C ATOM 1684 CD PRO A 110 29.760 19.758 21.824 1.00 0.00 C ATOM 0 HA PRO A 110 29.574 18.138 24.357 1.00 0.00 H new ATOM 0 HB2 PRO A 110 28.756 21.132 24.076 1.00 0.00 H new ATOM 0 HB3 PRO A 110 30.070 20.509 25.052 1.00 0.00 H new ATOM 0 HG2 PRO A 110 30.653 21.568 22.650 1.00 0.00 H new ATOM 0 HG3 PRO A 110 31.473 20.095 23.131 1.00 0.00 H new ATOM 0 HD2 PRO A 110 29.108 20.423 21.258 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.467 19.326 21.116 1.00 0.00 H new ATOM 1692 N GLY A 111 26.562 18.416 24.265 1.00 0.00 N ATOM 1693 CA GLY A 111 25.267 18.351 24.951 1.00 0.00 C ATOM 1694 C GLY A 111 24.097 18.464 23.970 1.00 0.00 C ATOM 1695 O GLY A 111 23.334 19.432 24.028 1.00 0.00 O ATOM 0 H GLY A 111 26.503 18.114 23.292 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.193 17.411 25.499 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.204 19.154 25.686 1.00 0.00 H new ATOM 1699 N PHE A 112 24.004 17.514 23.037 1.00 0.00 N ATOM 1700 CA PHE A 112 23.079 17.516 21.891 1.00 0.00 C ATOM 1701 C PHE A 112 22.280 16.199 21.849 1.00 0.00 C ATOM 1702 O PHE A 112 22.812 15.122 22.119 1.00 0.00 O ATOM 1703 CB PHE A 112 23.879 17.737 20.596 1.00 0.00 C ATOM 1704 CG PHE A 112 24.328 19.175 20.375 1.00 0.00 C ATOM 1705 CD1 PHE A 112 25.433 19.702 21.073 1.00 0.00 C ATOM 1706 CD2 PHE A 112 23.633 19.999 19.470 1.00 0.00 C ATOM 1707 CE1 PHE A 112 25.817 21.042 20.893 1.00 0.00 C ATOM 1708 CE2 PHE A 112 24.022 21.337 19.281 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.111 21.861 19.997 1.00 0.00 C ATOM 0 H PHE A 112 24.596 16.683 23.056 1.00 0.00 H new ATOM 0 HA PHE A 112 22.360 18.329 21.995 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.758 17.092 20.611 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.269 17.425 19.748 1.00 0.00 H new ATOM 0 HD1 PHE A 112 25.989 19.072 21.751 1.00 0.00 H new ATOM 0 HD2 PHE A 112 22.795 19.601 18.917 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.655 21.442 21.444 1.00 0.00 H new ATOM 0 HE2 PHE A 112 23.483 21.962 18.585 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.405 22.891 19.859 1.00 0.00 H new ATOM 1719 N ALA A 113 20.990 16.288 21.535 1.00 0.00 N ATOM 1720 CA ALA A 113 19.964 15.309 21.878 1.00 0.00 C ATOM 1721 C ALA A 113 18.973 14.998 20.750 1.00 0.00 C ATOM 1722 O ALA A 113 18.714 15.809 19.858 1.00 0.00 O ATOM 1723 CB ALA A 113 19.188 15.878 23.075 1.00 0.00 C ATOM 0 H ALA A 113 20.616 17.079 21.012 1.00 0.00 H new ATOM 0 HA ALA A 113 20.468 14.367 22.093 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.406 15.177 23.368 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.870 16.032 23.911 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.736 16.830 22.796 1.00 0.00 H new ATOM 1729 N PHE A 114 18.334 13.836 20.872 1.00 0.00 N ATOM 1730 CA PHE A 114 17.248 13.392 19.996 1.00 0.00 C ATOM 1731 C PHE A 114 16.187 12.677 20.844 1.00 0.00 C ATOM 1732 O PHE A 114 16.508 11.750 21.594 1.00 0.00 O ATOM 1733 CB PHE A 114 17.780 12.432 18.918 1.00 0.00 C ATOM 1734 CG PHE A 114 18.839 12.976 17.973 1.00 0.00 C ATOM 1735 CD1 PHE A 114 20.194 12.983 18.356 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.481 13.418 16.684 1.00 0.00 C ATOM 1737 CE1 PHE A 114 21.180 13.451 17.469 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.468 13.876 15.792 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.817 13.898 16.187 1.00 0.00 C ATOM 0 H PHE A 114 18.562 13.159 21.600 1.00 0.00 H new ATOM 0 HA PHE A 114 16.811 14.259 19.500 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.190 11.555 19.418 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.935 12.092 18.320 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.477 12.627 19.336 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.445 13.405 16.379 1.00 0.00 H new ATOM 0 HE1 PHE A 114 22.216 13.467 17.773 1.00 0.00 H new ATOM 0 HE2 PHE A 114 19.189 14.211 14.804 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.574 14.258 15.506 1.00 0.00 H new ATOM 1749 N VAL A 115 14.926 13.109 20.763 1.00 0.00 N ATOM 1750 CA VAL A 115 13.851 12.613 21.644 1.00 0.00 C ATOM 1751 C VAL A 115 12.528 12.364 20.903 1.00 0.00 C ATOM 1752 O VAL A 115 12.443 12.484 19.679 1.00 0.00 O ATOM 1753 CB VAL A 115 13.710 13.445 22.953 1.00 0.00 C ATOM 1754 CG1 VAL A 115 15.052 13.893 23.568 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.827 14.686 23.030 1.00 0.00 C ATOM 0 H VAL A 115 14.616 13.810 20.090 1.00 0.00 H new ATOM 0 HA VAL A 115 14.163 11.623 21.978 1.00 0.00 H new ATOM 0 HB VAL A 115 13.183 12.658 23.493 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.863 14.466 24.476 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.652 13.016 23.811 1.00 0.00 H new ATOM 0 HG13 VAL A 115 15.591 14.514 22.852 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.878 15.107 24.034 1.00 0.00 H new ATOM 0 HG22 VAL A 115 13.175 15.425 22.308 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.796 14.414 22.803 1.00 0.00 H new ATOM 1765 N GLU A 116 11.485 11.997 21.639 1.00 0.00 N ATOM 1766 CA GLU A 116 10.138 11.698 21.151 1.00 0.00 C ATOM 1767 C GLU A 116 9.105 12.105 22.212 1.00 0.00 C ATOM 1768 O GLU A 116 9.018 11.470 23.269 1.00 0.00 O ATOM 1769 CB GLU A 116 9.959 10.196 20.851 1.00 0.00 C ATOM 1770 CG GLU A 116 10.940 9.573 19.852 1.00 0.00 C ATOM 1771 CD GLU A 116 10.452 8.187 19.395 1.00 0.00 C ATOM 1772 OE1 GLU A 116 9.922 7.400 20.214 1.00 0.00 O ATOM 1773 OE2 GLU A 116 10.492 7.898 18.176 1.00 0.00 O ATOM 0 H GLU A 116 11.558 11.893 22.651 1.00 0.00 H new ATOM 0 HA GLU A 116 9.992 12.259 20.228 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.037 9.649 21.791 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.947 10.042 20.476 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.050 10.228 18.987 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.925 9.483 20.311 1.00 0.00 H new ATOM 1780 N PHE A 117 8.321 13.152 21.926 1.00 0.00 N ATOM 1781 CA PHE A 117 7.016 13.401 22.563 1.00 0.00 C ATOM 1782 C PHE A 117 5.935 12.446 22.014 1.00 0.00 C ATOM 1783 O PHE A 117 6.148 11.748 21.021 1.00 0.00 O ATOM 1784 CB PHE A 117 6.594 14.864 22.322 1.00 0.00 C ATOM 1785 CG PHE A 117 7.134 15.876 23.316 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.501 15.894 23.651 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.271 16.849 23.863 1.00 0.00 C ATOM 1788 CE1 PHE A 117 9.010 16.904 24.476 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.777 17.850 24.711 1.00 0.00 C ATOM 1790 CZ PHE A 117 8.151 17.884 25.003 1.00 0.00 C ATOM 0 H PHE A 117 8.576 13.860 21.238 1.00 0.00 H new ATOM 0 HA PHE A 117 7.116 13.218 23.633 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.916 15.156 21.323 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.505 14.916 22.334 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.159 15.127 23.271 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.217 16.825 23.629 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.064 16.930 24.708 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.113 18.589 25.136 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.548 18.665 25.634 1.00 0.00 H new ATOM 1800 N GLU A 118 4.736 12.469 22.611 1.00 0.00 N ATOM 1801 CA GLU A 118 3.533 11.840 22.041 1.00 0.00 C ATOM 1802 C GLU A 118 2.257 12.699 22.213 1.00 0.00 C ATOM 1803 O GLU A 118 1.159 12.193 22.451 1.00 0.00 O ATOM 1804 CB GLU A 118 3.410 10.380 22.530 1.00 0.00 C ATOM 1805 CG GLU A 118 2.473 9.475 21.703 1.00 0.00 C ATOM 1806 CD GLU A 118 2.840 9.416 20.207 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.564 10.382 19.455 1.00 0.00 O ATOM 1808 OE2 GLU A 118 3.404 8.394 19.755 1.00 0.00 O ATOM 0 H GLU A 118 4.571 12.926 23.508 1.00 0.00 H new ATOM 0 HA GLU A 118 3.649 11.791 20.958 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.404 9.933 22.536 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.058 10.390 23.562 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.498 8.466 22.115 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.449 9.836 21.804 1.00 0.00 H new ATOM 1815 N ASP A 119 2.392 14.025 22.091 1.00 0.00 N ATOM 1816 CA ASP A 119 1.260 14.954 21.940 1.00 0.00 C ATOM 1817 C ASP A 119 1.659 16.175 21.077 1.00 0.00 C ATOM 1818 O ASP A 119 2.698 16.790 21.343 1.00 0.00 O ATOM 1819 CB ASP A 119 0.760 15.401 23.322 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.462 16.325 23.208 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.283 17.515 22.857 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.604 15.847 23.411 1.00 0.00 O ATOM 0 H ASP A 119 3.300 14.491 22.094 1.00 0.00 H new ATOM 0 HA ASP A 119 0.450 14.436 21.427 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.501 14.525 23.917 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.561 15.919 23.850 1.00 0.00 H new ATOM 1827 N PRO A 120 0.862 16.547 20.054 1.00 0.00 N ATOM 1828 CA PRO A 120 1.224 17.597 19.097 1.00 0.00 C ATOM 1829 C PRO A 120 1.178 19.011 19.688 1.00 0.00 C ATOM 1830 O PRO A 120 2.032 19.842 19.365 1.00 0.00 O ATOM 1831 CB PRO A 120 0.217 17.449 17.952 1.00 0.00 C ATOM 1832 CG PRO A 120 -1.012 16.826 18.605 1.00 0.00 C ATOM 1833 CD PRO A 120 -0.397 15.922 19.667 1.00 0.00 C ATOM 0 HA PRO A 120 2.258 17.476 18.775 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -0.018 18.414 17.503 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.609 16.814 17.157 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.666 17.580 19.043 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.611 16.263 17.889 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.062 15.822 20.525 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.229 14.919 19.275 1.00 0.00 H new ATOM 1841 N ARG A 121 0.199 19.298 20.559 1.00 0.00 N ATOM 1842 CA ARG A 121 0.016 20.607 21.200 1.00 0.00 C ATOM 1843 C ARG A 121 1.110 20.861 22.233 1.00 0.00 C ATOM 1844 O ARG A 121 1.706 21.933 22.242 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.380 20.654 21.844 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.779 22.049 22.368 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.156 22.044 23.858 1.00 0.00 C ATOM 1848 NE ARG A 121 -0.984 21.886 24.743 1.00 0.00 N ATOM 1849 CZ ARG A 121 -0.202 22.834 25.223 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -0.303 24.094 24.916 1.00 0.00 N ATOM 1851 NH2 ARG A 121 0.738 22.522 26.059 1.00 0.00 N ATOM 0 H ARG A 121 -0.501 18.612 20.842 1.00 0.00 H new ATOM 0 HA ARG A 121 0.091 21.395 20.451 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.118 20.327 21.112 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.413 19.943 22.670 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.952 22.741 22.210 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.622 22.422 21.787 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -2.667 22.975 24.102 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -2.861 21.234 24.047 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.752 20.931 25.015 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -1.024 24.404 24.264 1.00 0.00 H new ATOM 0 HH12 ARG A 121 0.338 24.772 25.327 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.868 21.550 26.341 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.347 23.248 26.435 1.00 0.00 H new ATOM 1865 N ASP A 122 1.418 19.863 23.056 1.00 0.00 N ATOM 1866 CA ASP A 122 2.474 19.949 24.067 1.00 0.00 C ATOM 1867 C ASP A 122 3.875 20.051 23.442 1.00 0.00 C ATOM 1868 O ASP A 122 4.722 20.787 23.949 1.00 0.00 O ATOM 1869 CB ASP A 122 2.379 18.750 25.018 1.00 0.00 C ATOM 1870 CG ASP A 122 1.033 18.692 25.774 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.427 19.763 26.032 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.584 17.574 26.121 1.00 0.00 O ATOM 0 H ASP A 122 0.939 18.963 23.042 1.00 0.00 H new ATOM 0 HA ASP A 122 2.322 20.868 24.633 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.511 17.830 24.449 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.194 18.799 25.740 1.00 0.00 H new ATOM 1877 N ALA A 123 4.106 19.385 22.306 1.00 0.00 N ATOM 1878 CA ALA A 123 5.338 19.519 21.534 1.00 0.00 C ATOM 1879 C ALA A 123 5.483 20.906 20.875 1.00 0.00 C ATOM 1880 O ALA A 123 6.517 21.555 21.031 1.00 0.00 O ATOM 1881 CB ALA A 123 5.375 18.399 20.497 1.00 0.00 C ATOM 0 H ALA A 123 3.436 18.734 21.896 1.00 0.00 H new ATOM 0 HA ALA A 123 6.188 19.432 22.211 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.288 18.479 19.907 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.353 17.434 21.003 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.510 18.483 19.839 1.00 0.00 H new ATOM 1887 N ALA A 124 4.438 21.422 20.216 1.00 0.00 N ATOM 1888 CA ALA A 124 4.385 22.786 19.720 1.00 0.00 C ATOM 1889 C ALA A 124 4.588 23.792 20.859 1.00 0.00 C ATOM 1890 O ALA A 124 5.200 24.830 20.636 1.00 0.00 O ATOM 1891 CB ALA A 124 3.043 23.007 19.014 1.00 0.00 C ATOM 0 H ALA A 124 3.594 20.886 20.013 1.00 0.00 H new ATOM 0 HA ALA A 124 5.194 22.945 19.007 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.994 24.029 18.638 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.950 22.309 18.182 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.229 22.840 19.719 1.00 0.00 H new ATOM 1897 N ASP A 125 4.153 23.485 22.088 1.00 0.00 N ATOM 1898 CA ASP A 125 4.391 24.367 23.230 1.00 0.00 C ATOM 1899 C ASP A 125 5.849 24.343 23.695 1.00 0.00 C ATOM 1900 O ASP A 125 6.456 25.380 23.924 1.00 0.00 O ATOM 1901 CB ASP A 125 3.488 24.025 24.419 1.00 0.00 C ATOM 1902 CG ASP A 125 2.948 25.232 25.203 1.00 0.00 C ATOM 1903 OD1 ASP A 125 3.283 26.401 24.903 1.00 0.00 O ATOM 1904 OD2 ASP A 125 2.120 24.994 26.115 1.00 0.00 O ATOM 0 H ASP A 125 3.636 22.635 22.313 1.00 0.00 H new ATOM 0 HA ASP A 125 4.153 25.369 22.874 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.642 23.441 24.056 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.045 23.387 25.105 1.00 0.00 H new ATOM 1909 N ALA A 126 6.447 23.158 23.781 1.00 0.00 N ATOM 1910 CA ALA A 126 7.876 22.959 23.988 1.00 0.00 C ATOM 1911 C ALA A 126 8.753 23.407 22.793 1.00 0.00 C ATOM 1912 O ALA A 126 9.976 23.406 22.903 1.00 0.00 O ATOM 1913 CB ALA A 126 8.089 21.505 24.413 1.00 0.00 C ATOM 0 H ALA A 126 5.932 22.281 23.706 1.00 0.00 H new ATOM 0 HA ALA A 126 8.221 23.617 24.786 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.152 21.325 24.576 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.543 21.312 25.336 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.724 20.840 23.630 1.00 0.00 H new ATOM 1919 N VAL A 127 8.169 23.876 21.681 1.00 0.00 N ATOM 1920 CA VAL A 127 8.812 24.851 20.783 1.00 0.00 C ATOM 1921 C VAL A 127 8.493 26.277 21.246 1.00 0.00 C ATOM 1922 O VAL A 127 9.408 27.026 21.574 1.00 0.00 O ATOM 1923 CB VAL A 127 8.381 24.635 19.316 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.016 25.640 18.350 1.00 0.00 C ATOM 1925 CG2 VAL A 127 8.805 23.250 18.833 1.00 0.00 C ATOM 0 H VAL A 127 7.238 23.591 21.377 1.00 0.00 H new ATOM 0 HA VAL A 127 9.891 24.701 20.828 1.00 0.00 H new ATOM 0 HB VAL A 127 7.298 24.759 19.313 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.674 25.436 17.335 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.725 26.651 18.634 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.101 25.549 18.392 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.493 23.115 17.797 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.889 23.157 18.901 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.336 22.488 19.456 1.00 0.00 H new ATOM 1935 N ARG A 128 7.215 26.658 21.363 1.00 0.00 N ATOM 1936 CA ARG A 128 6.750 28.037 21.633 1.00 0.00 C ATOM 1937 C ARG A 128 7.360 28.656 22.899 1.00 0.00 C ATOM 1938 O ARG A 128 7.603 29.860 22.962 1.00 0.00 O ATOM 1939 CB ARG A 128 5.213 27.970 21.659 1.00 0.00 C ATOM 1940 CG ARG A 128 4.409 29.283 21.601 1.00 0.00 C ATOM 1941 CD ARG A 128 4.373 30.122 22.887 1.00 0.00 C ATOM 1942 NE ARG A 128 4.064 29.315 24.085 1.00 0.00 N ATOM 1943 CZ ARG A 128 4.563 29.467 25.295 1.00 0.00 C ATOM 1944 NH1 ARG A 128 5.394 30.412 25.620 1.00 0.00 N ATOM 1945 NH2 ARG A 128 4.253 28.625 26.228 1.00 0.00 N ATOM 0 H ARG A 128 6.444 25.996 21.270 1.00 0.00 H new ATOM 0 HA ARG A 128 7.091 28.716 20.851 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.896 27.352 20.819 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.921 27.445 22.569 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.821 29.900 20.802 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.383 29.043 21.322 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.337 30.613 23.023 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.627 30.909 22.782 1.00 0.00 H new ATOM 0 HE ARG A 128 3.391 28.558 23.962 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.695 31.089 24.919 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.745 30.476 26.576 1.00 0.00 H new ATOM 0 HH21 ARG A 128 3.625 27.848 26.025 1.00 0.00 H new ATOM 0 HH22 ARG A 128 4.637 28.739 27.166 1.00 0.00 H new ATOM 1959 N ASP A 129 7.688 27.830 23.885 1.00 0.00 N ATOM 1960 CA ASP A 129 8.186 28.226 25.198 1.00 0.00 C ATOM 1961 C ASP A 129 9.708 28.036 25.329 1.00 0.00 C ATOM 1962 O ASP A 129 10.304 28.547 26.274 1.00 0.00 O ATOM 1963 CB ASP A 129 7.434 27.379 26.237 1.00 0.00 C ATOM 1964 CG ASP A 129 7.386 28.066 27.610 1.00 0.00 C ATOM 1965 OD1 ASP A 129 6.713 29.121 27.722 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.950 27.527 28.584 1.00 0.00 O ATOM 0 H ASP A 129 7.611 26.818 23.787 1.00 0.00 H new ATOM 0 HA ASP A 129 8.008 29.290 25.354 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.418 27.194 25.888 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.920 26.408 26.334 1.00 0.00 H new ATOM 1971 N LEU A 130 10.327 27.328 24.373 1.00 0.00 N ATOM 1972 CA LEU A 130 11.592 26.594 24.571 1.00 0.00 C ATOM 1973 C LEU A 130 12.540 26.563 23.349 1.00 0.00 C ATOM 1974 O LEU A 130 13.670 26.102 23.486 1.00 0.00 O ATOM 1975 CB LEU A 130 11.233 25.166 25.042 1.00 0.00 C ATOM 1976 CG LEU A 130 11.603 24.758 26.483 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.282 25.787 27.567 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.801 23.498 26.814 1.00 0.00 C ATOM 0 H LEU A 130 9.960 27.246 23.425 1.00 0.00 H new ATOM 0 HA LEU A 130 12.169 27.135 25.321 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.157 25.038 24.926 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.713 24.461 24.363 1.00 0.00 H new ATOM 0 HG LEU A 130 12.686 24.631 26.493 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.583 25.397 28.539 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.823 26.711 27.363 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.211 25.988 27.572 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.034 23.174 27.828 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.735 23.714 26.738 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.061 22.706 26.112 1.00 0.00 H new ATOM 1990 N ASP A 131 12.142 27.081 22.181 1.00 0.00 N ATOM 1991 CA ASP A 131 12.856 27.005 20.888 1.00 0.00 C ATOM 1992 C ASP A 131 14.292 27.576 20.826 1.00 0.00 C ATOM 1993 O ASP A 131 14.959 27.464 19.797 1.00 0.00 O ATOM 1994 CB ASP A 131 12.002 27.624 19.774 1.00 0.00 C ATOM 1995 CG ASP A 131 11.793 29.144 19.898 1.00 0.00 C ATOM 1996 OD1 ASP A 131 12.774 29.921 19.873 1.00 0.00 O ATOM 1997 OD2 ASP A 131 10.641 29.595 20.083 1.00 0.00 O ATOM 0 H ASP A 131 11.264 27.595 22.102 1.00 0.00 H new ATOM 0 HA ASP A 131 13.000 25.934 20.748 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.472 27.412 18.814 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.028 27.136 19.767 1.00 0.00 H new ATOM 2002 N GLY A 132 14.755 28.224 21.886 1.00 0.00 N ATOM 2003 CA GLY A 132 15.762 29.290 21.815 1.00 0.00 C ATOM 2004 C GLY A 132 15.859 30.085 23.118 1.00 0.00 C ATOM 2005 O GLY A 132 15.470 31.255 23.145 1.00 0.00 O ATOM 0 H GLY A 132 14.441 28.026 22.836 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.734 28.854 21.585 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.515 29.966 20.997 1.00 0.00 H new ATOM 2009 N ARG A 133 16.241 29.428 24.218 1.00 0.00 N ATOM 2010 CA ARG A 133 16.140 29.934 25.608 1.00 0.00 C ATOM 2011 C ARG A 133 17.421 29.657 26.408 1.00 0.00 C ATOM 2012 O ARG A 133 18.445 29.280 25.842 1.00 0.00 O ATOM 2013 CB ARG A 133 14.916 29.299 26.313 1.00 0.00 C ATOM 2014 CG ARG A 133 13.565 29.397 25.598 1.00 0.00 C ATOM 2015 CD ARG A 133 13.002 30.813 25.405 1.00 0.00 C ATOM 2016 NE ARG A 133 11.749 30.763 24.620 1.00 0.00 N ATOM 2017 CZ ARG A 133 11.645 30.685 23.303 1.00 0.00 C ATOM 2018 NH1 ARG A 133 12.671 30.842 22.520 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.508 30.422 22.728 1.00 0.00 N ATOM 0 H ARG A 133 16.646 28.493 24.173 1.00 0.00 H new ATOM 0 HA ARG A 133 16.010 31.015 25.563 1.00 0.00 H new ATOM 0 HB2 ARG A 133 15.133 28.244 26.481 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.813 29.763 27.294 1.00 0.00 H new ATOM 0 HG2 ARG A 133 13.661 28.930 24.618 1.00 0.00 H new ATOM 0 HG3 ARG A 133 12.837 28.812 26.160 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.814 31.272 26.375 1.00 0.00 H new ATOM 0 HD3 ARG A 133 13.735 31.437 24.894 1.00 0.00 H new ATOM 0 HE ARG A 133 10.876 30.792 25.148 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.591 31.032 22.917 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.556 30.775 21.509 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.673 30.271 23.294 1.00 0.00 H new ATOM 0 HH22 ARG A 133 10.452 30.367 21.711 1.00 0.00 H new ATOM 2033 N THR A 134 17.356 29.794 27.732 1.00 0.00 N ATOM 2034 CA THR A 134 18.424 29.454 28.685 1.00 0.00 C ATOM 2035 C THR A 134 17.840 28.603 29.817 1.00 0.00 C ATOM 2036 O THR A 134 16.975 29.062 30.565 1.00 0.00 O ATOM 2037 CB THR A 134 19.084 30.738 29.214 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.799 31.351 28.162 1.00 0.00 O ATOM 2039 CG2 THR A 134 20.094 30.493 30.332 1.00 0.00 C ATOM 0 H THR A 134 16.524 30.160 28.194 1.00 0.00 H new ATOM 0 HA THR A 134 19.199 28.870 28.188 1.00 0.00 H new ATOM 0 HB THR A 134 18.274 31.354 29.605 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.585 30.809 27.941 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.518 31.444 30.654 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.595 30.014 31.175 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.891 29.846 29.967 1.00 0.00 H new ATOM 2047 N LEU A 135 18.299 27.350 29.923 1.00 0.00 N ATOM 2048 CA LEU A 135 17.785 26.335 30.861 1.00 0.00 C ATOM 2049 C LEU A 135 18.765 26.006 32.001 1.00 0.00 C ATOM 2050 O LEU A 135 18.341 25.725 33.124 1.00 0.00 O ATOM 2051 CB LEU A 135 17.462 25.049 30.065 1.00 0.00 C ATOM 2052 CG LEU A 135 15.963 24.740 29.942 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.229 25.795 29.114 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.791 23.368 29.287 1.00 0.00 C ATOM 0 H LEU A 135 19.061 27.000 29.342 1.00 0.00 H new ATOM 0 HA LEU A 135 16.892 26.745 31.332 1.00 0.00 H new ATOM 0 HB2 LEU A 135 17.885 25.139 29.065 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.957 24.205 30.545 1.00 0.00 H new ATOM 0 HG LEU A 135 15.531 24.746 30.943 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.172 25.538 29.052 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.338 26.770 29.588 1.00 0.00 H new ATOM 0 HD13 LEU A 135 15.653 25.830 28.111 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.729 23.139 29.195 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.247 23.378 28.297 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.274 22.608 29.902 1.00 0.00 H new ATOM 2066 N CYS A 136 20.070 26.025 31.708 1.00 0.00 N ATOM 2067 CA CYS A 136 21.134 25.458 32.552 1.00 0.00 C ATOM 2068 C CYS A 136 22.404 26.341 32.587 1.00 0.00 C ATOM 2069 O CYS A 136 23.511 25.833 32.768 1.00 0.00 O ATOM 2070 CB CYS A 136 21.445 24.037 32.033 1.00 0.00 C ATOM 2071 SG CYS A 136 19.988 22.949 32.107 1.00 0.00 S ATOM 0 H CYS A 136 20.428 26.448 30.852 1.00 0.00 H new ATOM 0 HA CYS A 136 20.786 25.416 33.584 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.801 24.097 31.004 1.00 0.00 H new ATOM 0 HB3 CYS A 136 22.251 23.604 32.625 1.00 0.00 H new ATOM 0 HG CYS A 136 19.837 22.508 33.321 1.00 0.00 H new ATOM 2077 N GLY A 137 22.278 27.652 32.336 1.00 0.00 N ATOM 2078 CA GLY A 137 23.419 28.563 32.109 1.00 0.00 C ATOM 2079 C GLY A 137 23.958 28.502 30.671 1.00 0.00 C ATOM 2080 O GLY A 137 25.160 28.660 30.435 1.00 0.00 O ATOM 0 H GLY A 137 21.373 28.119 32.283 1.00 0.00 H new ATOM 0 HA2 GLY A 137 23.112 29.584 32.333 1.00 0.00 H new ATOM 0 HA3 GLY A 137 24.221 28.312 32.803 1.00 0.00 H new ATOM 2084 N CYS A 138 23.073 28.195 29.721 1.00 0.00 N ATOM 2085 CA CYS A 138 23.342 27.829 28.330 1.00 0.00 C ATOM 2086 C CYS A 138 22.522 28.698 27.351 1.00 0.00 C ATOM 2087 O CYS A 138 21.940 29.712 27.745 1.00 0.00 O ATOM 2088 CB CYS A 138 23.010 26.333 28.200 1.00 0.00 C ATOM 2089 SG CYS A 138 21.238 26.035 28.498 1.00 0.00 S ATOM 0 H CYS A 138 22.073 28.196 29.920 1.00 0.00 H new ATOM 0 HA CYS A 138 24.385 28.008 28.070 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.280 25.981 27.204 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.604 25.761 28.912 1.00 0.00 H new ATOM 0 HG CYS A 138 20.751 25.313 27.533 1.00 0.00 H new ATOM 2095 N ARG A 139 22.440 28.299 26.074 1.00 0.00 N ATOM 2096 CA ARG A 139 21.599 28.964 25.056 1.00 0.00 C ATOM 2097 C ARG A 139 20.901 27.952 24.133 1.00 0.00 C ATOM 2098 O ARG A 139 21.107 27.954 22.919 1.00 0.00 O ATOM 2099 CB ARG A 139 22.428 30.051 24.337 1.00 0.00 C ATOM 2100 CG ARG A 139 21.651 30.981 23.380 1.00 0.00 C ATOM 2101 CD ARG A 139 20.288 31.493 23.887 1.00 0.00 C ATOM 2102 NE ARG A 139 20.350 32.115 25.226 1.00 0.00 N ATOM 2103 CZ ARG A 139 20.793 33.316 25.550 1.00 0.00 C ATOM 2104 NH1 ARG A 139 21.259 34.159 24.670 1.00 0.00 N ATOM 2105 NH2 ARG A 139 20.764 33.693 26.794 1.00 0.00 N ATOM 0 H ARG A 139 22.958 27.499 25.711 1.00 0.00 H new ATOM 0 HA ARG A 139 20.768 29.480 25.537 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.914 30.667 25.093 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.219 29.560 23.770 1.00 0.00 H new ATOM 0 HG2 ARG A 139 22.279 31.843 23.155 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.490 30.450 22.442 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.895 32.220 23.176 1.00 0.00 H new ATOM 0 HD3 ARG A 139 19.584 30.661 23.914 1.00 0.00 H new ATOM 0 HE ARG A 139 20.007 31.544 25.998 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.292 33.901 23.684 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.590 35.076 24.968 1.00 0.00 H new ATOM 0 HH21 ARG A 139 20.401 33.063 27.510 1.00 0.00 H new ATOM 0 HH22 ARG A 139 21.104 34.619 27.054 1.00 0.00 H new ATOM 2119 N VAL A 140 20.155 27.027 24.748 1.00 0.00 N ATOM 2120 CA VAL A 140 19.472 25.874 24.123 1.00 0.00 C ATOM 2121 C VAL A 140 18.697 26.223 22.839 1.00 0.00 C ATOM 2122 O VAL A 140 18.111 27.301 22.730 1.00 0.00 O ATOM 2123 CB VAL A 140 18.574 25.163 25.163 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.203 25.820 25.354 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.349 23.690 24.819 1.00 0.00 C ATOM 0 H VAL A 140 19.999 27.060 25.755 1.00 0.00 H new ATOM 0 HA VAL A 140 20.253 25.188 23.795 1.00 0.00 H new ATOM 0 HB VAL A 140 19.131 25.253 26.096 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.633 25.263 26.098 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.336 26.848 25.693 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.663 25.817 24.407 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.713 23.232 25.577 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.865 23.614 23.845 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.308 23.173 24.789 1.00 0.00 H new ATOM 2135 N ARG A 141 18.649 25.280 21.890 1.00 0.00 N ATOM 2136 CA ARG A 141 17.996 25.359 20.567 1.00 0.00 C ATOM 2137 C ARG A 141 17.249 24.053 20.289 1.00 0.00 C ATOM 2138 O ARG A 141 17.782 22.974 20.545 1.00 0.00 O ATOM 2139 CB ARG A 141 19.078 25.610 19.495 1.00 0.00 C ATOM 2140 CG ARG A 141 19.367 27.109 19.281 1.00 0.00 C ATOM 2141 CD ARG A 141 18.663 27.705 18.048 1.00 0.00 C ATOM 2142 NE ARG A 141 17.220 27.383 17.989 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.617 26.531 17.180 1.00 0.00 C ATOM 2144 NH1 ARG A 141 17.218 25.828 16.269 1.00 0.00 N ATOM 2145 NH2 ARG A 141 15.345 26.324 17.282 1.00 0.00 N ATOM 0 H ARG A 141 19.096 24.374 22.032 1.00 0.00 H new ATOM 0 HA ARG A 141 17.276 26.177 20.546 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.998 25.105 19.788 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.758 25.167 18.552 1.00 0.00 H new ATOM 0 HG2 ARG A 141 19.055 27.660 20.168 1.00 0.00 H new ATOM 0 HG3 ARG A 141 20.443 27.252 19.179 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.787 28.788 18.055 1.00 0.00 H new ATOM 0 HD3 ARG A 141 19.149 27.334 17.145 1.00 0.00 H new ATOM 0 HE ARG A 141 16.621 27.877 18.651 1.00 0.00 H new ATOM 0 HH11 ARG A 141 18.226 25.914 16.141 1.00 0.00 H new ATOM 0 HH12 ARG A 141 16.682 25.189 15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.803 26.820 17.990 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.884 25.665 16.655 1.00 0.00 H new ATOM 2159 N VAL A 142 15.997 24.137 19.831 1.00 0.00 N ATOM 2160 CA VAL A 142 15.025 23.031 19.952 1.00 0.00 C ATOM 2161 C VAL A 142 14.110 22.942 18.708 1.00 0.00 C ATOM 2162 O VAL A 142 13.572 23.955 18.260 1.00 0.00 O ATOM 2163 CB VAL A 142 14.175 23.322 21.215 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.918 22.478 21.405 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.984 23.294 22.517 1.00 0.00 C ATOM 0 H VAL A 142 15.624 24.965 19.368 1.00 0.00 H new ATOM 0 HA VAL A 142 15.548 22.078 20.029 1.00 0.00 H new ATOM 0 HB VAL A 142 13.838 24.337 21.003 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.413 22.779 22.323 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.249 22.626 20.558 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.193 21.425 21.470 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.325 23.506 23.359 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.432 22.309 22.646 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.770 24.047 22.473 1.00 0.00 H new ATOM 2175 N GLU A 143 13.864 21.731 18.195 1.00 0.00 N ATOM 2176 CA GLU A 143 12.926 21.389 17.105 1.00 0.00 C ATOM 2177 C GLU A 143 12.109 20.155 17.532 1.00 0.00 C ATOM 2178 O GLU A 143 12.670 19.074 17.708 1.00 0.00 O ATOM 2179 CB GLU A 143 13.681 21.038 15.803 1.00 0.00 C ATOM 2180 CG GLU A 143 14.027 22.215 14.882 1.00 0.00 C ATOM 2181 CD GLU A 143 15.131 23.147 15.415 1.00 0.00 C ATOM 2182 OE1 GLU A 143 16.203 22.671 15.854 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.971 24.389 15.332 1.00 0.00 O ATOM 0 H GLU A 143 14.344 20.904 18.550 1.00 0.00 H new ATOM 0 HA GLU A 143 12.285 22.251 16.919 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.607 20.529 16.071 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.078 20.327 15.238 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.338 21.822 13.914 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.125 22.803 14.712 1.00 0.00 H new ATOM 2190 N LEU A 144 10.800 20.298 17.768 1.00 0.00 N ATOM 2191 CA LEU A 144 10.100 19.414 18.712 1.00 0.00 C ATOM 2192 C LEU A 144 8.649 19.116 18.283 1.00 0.00 C ATOM 2193 O LEU A 144 7.803 20.008 18.222 1.00 0.00 O ATOM 2194 CB LEU A 144 10.308 20.083 20.096 1.00 0.00 C ATOM 2195 CG LEU A 144 9.516 19.685 21.354 1.00 0.00 C ATOM 2196 CD1 LEU A 144 8.957 18.275 21.441 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.425 19.856 22.578 1.00 0.00 C ATOM 0 H LEU A 144 10.210 21.004 17.328 1.00 0.00 H new ATOM 0 HA LEU A 144 10.500 18.400 18.746 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.362 19.958 20.343 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.139 21.150 19.951 1.00 0.00 H new ATOM 0 HG LEU A 144 8.647 20.341 21.310 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.427 18.152 22.385 1.00 0.00 H new ATOM 0 HD12 LEU A 144 8.269 18.105 20.613 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.774 17.556 21.387 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.878 19.578 23.479 1.00 0.00 H new ATOM 0 HD22 LEU A 144 11.301 19.216 22.473 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.743 20.896 22.653 1.00 0.00 H new ATOM 2209 N SER A 145 8.377 17.835 17.985 1.00 0.00 N ATOM 2210 CA SER A 145 7.077 17.307 17.529 1.00 0.00 C ATOM 2211 C SER A 145 6.811 15.843 17.951 1.00 0.00 C ATOM 2212 O SER A 145 7.596 15.239 18.682 1.00 0.00 O ATOM 2213 CB SER A 145 7.038 17.430 16.011 1.00 0.00 C ATOM 2214 OG SER A 145 7.733 16.383 15.404 1.00 0.00 O ATOM 0 H SER A 145 9.087 17.106 18.058 1.00 0.00 H new ATOM 0 HA SER A 145 6.290 17.892 18.006 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.003 17.430 15.670 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.473 18.383 15.709 1.00 0.00 H new ATOM 0 HG SER A 145 8.597 16.261 15.851 1.00 0.00 H new ATOM 2220 N ASN A 146 5.726 15.245 17.438 1.00 0.00 N ATOM 2221 CA ASN A 146 5.415 13.805 17.499 1.00 0.00 C ATOM 2222 C ASN A 146 4.800 13.260 16.182 1.00 0.00 C ATOM 2223 O ASN A 146 4.274 12.144 16.151 1.00 0.00 O ATOM 2224 CB ASN A 146 4.475 13.542 18.692 1.00 0.00 C ATOM 2225 CG ASN A 146 3.032 13.939 18.406 1.00 0.00 C ATOM 2226 OD1 ASN A 146 2.754 15.014 17.896 1.00 0.00 O ATOM 2227 ND2 ASN A 146 2.074 13.082 18.674 1.00 0.00 N ATOM 0 H ASN A 146 5.006 15.775 16.946 1.00 0.00 H new ATOM 0 HA ASN A 146 6.354 13.268 17.636 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.511 12.484 18.951 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.834 14.095 19.560 1.00 0.00 H new ATOM 0 HD21 ASN A 146 1.105 13.316 18.456 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.299 12.183 19.100 1.00 0.00 H new ATOM 2234 N GLY A 147 4.807 14.042 15.097 1.00 0.00 N ATOM 2235 CA GLY A 147 3.919 13.850 13.942 1.00 0.00 C ATOM 2236 C GLY A 147 4.423 12.896 12.857 1.00 0.00 C ATOM 2237 O GLY A 147 4.072 13.060 11.692 1.00 0.00 O ATOM 0 H GLY A 147 5.438 14.837 14.994 1.00 0.00 H new ATOM 0 HA2 GLY A 147 2.959 13.481 14.304 1.00 0.00 H new ATOM 0 HA3 GLY A 147 3.735 14.822 13.485 1.00 0.00 H new ATOM 2241 N GLU A 148 5.193 11.862 13.212 1.00 0.00 N ATOM 2242 CA GLU A 148 5.661 10.805 12.284 1.00 0.00 C ATOM 2243 C GLU A 148 4.522 10.031 11.577 1.00 0.00 C ATOM 2244 O GLU A 148 4.766 9.218 10.685 1.00 0.00 O ATOM 2245 CB GLU A 148 6.578 9.829 13.060 1.00 0.00 C ATOM 2246 CG GLU A 148 5.835 8.653 13.721 1.00 0.00 C ATOM 2247 CD GLU A 148 6.378 8.292 15.102 1.00 0.00 C ATOM 2248 OE1 GLU A 148 7.512 7.773 15.240 1.00 0.00 O ATOM 2249 OE2 GLU A 148 5.632 8.515 16.083 1.00 0.00 O ATOM 0 H GLU A 148 5.519 11.726 14.169 1.00 0.00 H new ATOM 0 HA GLU A 148 6.209 11.303 11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.328 9.432 12.376 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.112 10.385 13.830 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.778 8.904 13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.903 7.780 13.072 1.00 0.00 H new ATOM 2256 N LYS A 149 3.280 10.221 12.047 1.00 0.00 N ATOM 2257 CA LYS A 149 2.099 9.364 11.848 1.00 0.00 C ATOM 2258 C LYS A 149 1.598 9.253 10.405 1.00 0.00 C ATOM 2259 O LYS A 149 0.810 8.354 10.116 1.00 0.00 O ATOM 2260 CB LYS A 149 0.964 9.846 12.777 1.00 0.00 C ATOM 2261 CG LYS A 149 1.332 10.004 14.265 1.00 0.00 C ATOM 2262 CD LYS A 149 1.751 8.687 14.940 1.00 0.00 C ATOM 2263 CE LYS A 149 1.935 8.856 16.456 1.00 0.00 C ATOM 2264 NZ LYS A 149 3.154 9.619 16.827 1.00 0.00 N ATOM 0 H LYS A 149 3.057 11.037 12.618 1.00 0.00 H new ATOM 0 HA LYS A 149 2.419 8.353 12.101 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.602 10.806 12.408 1.00 0.00 H new ATOM 0 HB3 LYS A 149 0.135 9.142 12.701 1.00 0.00 H new ATOM 0 HG2 LYS A 149 2.146 10.723 14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 149 0.478 10.421 14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 149 0.996 7.924 14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 149 2.682 8.332 14.498 1.00 0.00 H new ATOM 0 HE2 LYS A 149 1.061 9.363 16.865 1.00 0.00 H new ATOM 0 HE3 LYS A 149 1.978 7.871 16.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.074 9.943 17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 3.989 9.007 16.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.253 10.442 16.199 1.00 0.00 H new ATOM 2278 N ARG A 150 2.112 10.100 9.510 1.00 0.00 N ATOM 2279 CA ARG A 150 1.911 10.053 8.050 1.00 0.00 C ATOM 2280 C ARG A 150 3.226 9.766 7.331 1.00 0.00 C ATOM 2281 O ARG A 150 3.359 8.626 6.847 1.00 0.00 O ATOM 2282 CB ARG A 150 1.107 11.269 7.538 1.00 0.00 C ATOM 2283 CG ARG A 150 1.815 12.618 7.284 1.00 0.00 C ATOM 2284 CD ARG A 150 2.480 13.287 8.500 1.00 0.00 C ATOM 2285 NE ARG A 150 3.934 13.052 8.536 1.00 0.00 N ATOM 2286 CZ ARG A 150 4.887 13.889 8.901 1.00 0.00 C ATOM 2287 NH1 ARG A 150 4.695 15.131 9.207 1.00 0.00 N ATOM 2288 NH2 ARG A 150 6.136 13.539 8.937 1.00 0.00 N ATOM 2289 OXT ARG A 150 4.167 10.574 7.435 1.00 0.00 O ATOM 0 H ARG A 150 2.710 10.877 9.792 1.00 0.00 H new ATOM 0 HA ARG A 150 1.271 9.207 7.799 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.633 10.972 6.603 1.00 0.00 H new ATOM 0 HB3 ARG A 150 0.308 11.454 8.256 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.578 12.464 6.521 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.085 13.313 6.870 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.287 14.359 8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.029 12.904 9.415 1.00 0.00 H new ATOM 0 HE ARG A 150 4.243 12.126 8.242 1.00 0.00 H new ATOM 0 HH11 ARG A 150 3.755 15.525 9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 150 5.484 15.717 9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.408 12.591 8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.846 14.212 9.224 1.00 0.00 H new TER 2303 ARG A 150