USER MOD reduce.3.24.130724 H: found=0, std=0, add=525, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 525 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 46 ASN : amide:sc= -0.714 K(o=-0.71,f=-5.3!) USER MOD Set 1.2: A 47 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 41 THR OG1 : rot 165:sc= 0.415 USER MOD Set 2.2: A 45 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 THR N :NH3+ 160:sc= 0.0199 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= -0.747 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.425 K(o=-0.43,f=-1.3) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 10 LYS NZ :NH3+ -174:sc= -0.427 (180deg=-0.539) USER MOD Single : A 12 LYS NZ :NH3+ 153:sc= -0.0784 (180deg=-0.956) USER MOD Single : A 14 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.9!) USER MOD Single : A 20 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 25 ASN : amide:sc= -0.0155 K(o=-0.015,f=-0.78) USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 SER OG : rot -53:sc= 1 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.32 K(o=-0.32,f=-4.2!) USER MOD Single : A 33 ASN : amide:sc= -0.0177 K(o=-0.018,f=-2!) USER MOD Single : A 39 SER OG : rot 78:sc= 1.03 USER MOD Single : A 40 SER OG : rot 86:sc= 0.0768 USER MOD Single : A 42 ASN : amide:sc= -1.73 K(o=-1.7,f=-8.6!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -157:sc= -0.105 (180deg=-1.07) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ -165:sc= -0.0137 (180deg=-0.259) USER MOD Single : A 63 ASN : amide:sc= -1.67 K(o=-1.7,f=-10!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.206 -3.692 0.191 1.00 0.00 N ATOM 2 CA THR A 1 -1.803 -4.043 0.550 1.00 0.00 C ATOM 3 C THR A 1 -1.114 -2.810 1.137 1.00 0.00 C ATOM 4 O THR A 1 -1.568 -1.684 0.936 1.00 0.00 O ATOM 5 CB THR A 1 -1.072 -4.534 -0.709 1.00 0.00 C ATOM 6 OG1 THR A 1 -0.432 -5.771 -0.429 1.00 0.00 O ATOM 7 CG2 THR A 1 -0.025 -3.508 -1.157 1.00 0.00 C ATOM 0 H1 THR A 1 -3.571 -4.381 -0.497 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.798 -3.709 1.046 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.230 -2.740 -0.227 1.00 0.00 H new ATOM 0 HA THR A 1 -1.786 -4.838 1.295 1.00 0.00 H new ATOM 0 HB THR A 1 -1.800 -4.665 -1.510 1.00 0.00 H new ATOM 0 HG1 THR A 1 0.034 -6.087 -1.231 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.483 -3.873 -2.050 1.00 0.00 H new ATOM 0 HG22 THR A 1 -0.516 -2.561 -1.380 1.00 0.00 H new ATOM 0 HG23 THR A 1 0.704 -3.360 -0.360 1.00 0.00 H new ATOM 17 N PRO A 2 -0.036 -3.001 1.854 1.00 0.00 N ATOM 18 CA PRO A 2 0.722 -1.878 2.479 1.00 0.00 C ATOM 19 C PRO A 2 1.527 -1.085 1.453 1.00 0.00 C ATOM 20 O PRO A 2 1.914 -1.613 0.410 1.00 0.00 O ATOM 21 CB PRO A 2 1.644 -2.578 3.478 1.00 0.00 C ATOM 22 CG PRO A 2 1.845 -3.952 2.933 1.00 0.00 C ATOM 23 CD PRO A 2 0.582 -4.305 2.146 1.00 0.00 C ATOM 0 HA PRO A 2 0.062 -1.145 2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.593 -2.050 3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 2 1.196 -2.611 4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 2 2.724 -3.988 2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 2 2.011 -4.667 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 2 0.821 -4.847 1.231 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -0.085 -4.941 2.728 1.00 0.00 H new ATOM 31 N ILE A 3 1.776 0.185 1.757 1.00 0.00 N ATOM 32 CA ILE A 3 2.536 1.042 0.855 1.00 0.00 C ATOM 33 C ILE A 3 3.880 0.404 0.514 1.00 0.00 C ATOM 34 O ILE A 3 4.522 -0.206 1.369 1.00 0.00 O ATOM 35 CB ILE A 3 2.766 2.408 1.504 1.00 0.00 C ATOM 36 CG1 ILE A 3 3.422 3.353 0.493 1.00 0.00 C ATOM 37 CG2 ILE A 3 3.682 2.249 2.719 1.00 0.00 C ATOM 38 CD1 ILE A 3 2.416 3.712 -0.603 1.00 0.00 C ATOM 0 H ILE A 3 1.465 0.641 2.615 1.00 0.00 H new ATOM 0 HA ILE A 3 1.964 1.169 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 3 1.809 2.823 1.821 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.766 4.257 0.995 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.300 2.879 0.054 1.00 0.00 H new ATOM 0 HG21 ILE A 3 3.846 3.223 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.216 1.578 3.441 1.00 0.00 H new ATOM 0 HG23 ILE A 3 4.638 1.833 2.402 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.885 4.385 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.094 2.804 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.552 4.204 -0.157 1.00 0.00 H new ATOM 50 N GLU A 4 4.297 0.548 -0.739 1.00 0.00 N ATOM 51 CA GLU A 4 5.565 -0.021 -1.182 1.00 0.00 C ATOM 52 C GLU A 4 6.722 0.539 -0.361 1.00 0.00 C ATOM 53 O GLU A 4 6.754 1.729 -0.046 1.00 0.00 O ATOM 54 CB GLU A 4 5.789 0.294 -2.663 1.00 0.00 C ATOM 55 CG GLU A 4 5.983 1.801 -2.841 1.00 0.00 C ATOM 56 CD GLU A 4 6.078 2.143 -4.324 1.00 0.00 C ATOM 57 OE1 GLU A 4 6.127 1.221 -5.122 1.00 0.00 O ATOM 58 OE2 GLU A 4 6.101 3.321 -4.641 1.00 0.00 O ATOM 0 H GLU A 4 3.780 1.050 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 4 5.525 -1.101 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.664 -0.242 -3.031 1.00 0.00 H new ATOM 0 HB3 GLU A 4 4.936 -0.046 -3.251 1.00 0.00 H new ATOM 0 HG2 GLU A 4 5.150 2.339 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.888 2.123 -2.326 1.00 0.00 H new ATOM 65 N SER A 5 7.669 -0.326 -0.017 1.00 0.00 N ATOM 66 CA SER A 5 8.825 0.093 0.768 1.00 0.00 C ATOM 67 C SER A 5 9.929 0.624 -0.141 1.00 0.00 C ATOM 68 O SER A 5 9.945 0.346 -1.341 1.00 0.00 O ATOM 69 CB SER A 5 9.355 -1.087 1.585 1.00 0.00 C ATOM 70 OG SER A 5 9.883 -2.072 0.705 1.00 0.00 O ATOM 0 H SER A 5 7.660 -1.315 -0.267 1.00 0.00 H new ATOM 0 HA SER A 5 8.513 0.891 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.128 -0.748 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.554 -1.514 2.189 1.00 0.00 H new ATOM 0 HG SER A 5 10.224 -2.828 1.227 1.00 0.00 H new ATOM 76 N HIS A 6 10.852 1.385 0.438 1.00 0.00 N ATOM 77 CA HIS A 6 11.958 1.945 -0.330 1.00 0.00 C ATOM 78 C HIS A 6 12.864 0.836 -0.859 1.00 0.00 C ATOM 79 O HIS A 6 13.577 1.022 -1.845 1.00 0.00 O ATOM 80 CB HIS A 6 12.774 2.896 0.547 1.00 0.00 C ATOM 81 CG HIS A 6 13.492 2.109 1.608 1.00 0.00 C ATOM 82 ND1 HIS A 6 14.731 1.529 1.386 1.00 0.00 N ATOM 83 CD2 HIS A 6 13.158 1.797 2.902 1.00 0.00 C ATOM 84 CE1 HIS A 6 15.095 0.904 2.521 1.00 0.00 C ATOM 85 NE2 HIS A 6 14.171 1.036 3.477 1.00 0.00 N ATOM 0 H HIS A 6 10.857 1.627 1.429 1.00 0.00 H new ATOM 0 HA HIS A 6 11.544 2.494 -1.176 1.00 0.00 H new ATOM 0 HB2 HIS A 6 13.492 3.444 -0.063 1.00 0.00 H new ATOM 0 HB3 HIS A 6 12.119 3.635 1.008 1.00 0.00 H new ATOM 0 HD2 HIS A 6 12.247 2.097 3.399 1.00 0.00 H new ATOM 0 HE1 HIS A 6 16.021 0.362 2.644 1.00 0.00 H new ATOM 0 HE2 HIS A 6 14.202 0.660 4.425 1.00 0.00 H new ATOM 94 N GLN A 7 12.832 -0.318 -0.198 1.00 0.00 N ATOM 95 CA GLN A 7 13.655 -1.447 -0.614 1.00 0.00 C ATOM 96 C GLN A 7 13.290 -1.881 -2.029 1.00 0.00 C ATOM 97 O GLN A 7 12.113 -1.947 -2.384 1.00 0.00 O ATOM 98 CB GLN A 7 13.459 -2.620 0.348 1.00 0.00 C ATOM 99 CG GLN A 7 14.366 -3.779 -0.068 1.00 0.00 C ATOM 100 CD GLN A 7 14.170 -4.960 0.877 1.00 0.00 C ATOM 101 OE1 GLN A 7 13.057 -5.469 1.014 1.00 0.00 O ATOM 102 NE2 GLN A 7 15.191 -5.427 1.542 1.00 0.00 N ATOM 0 H GLN A 7 12.250 -0.494 0.621 1.00 0.00 H new ATOM 0 HA GLN A 7 14.700 -1.136 -0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 7 13.691 -2.311 1.367 1.00 0.00 H new ATOM 0 HB3 GLN A 7 12.417 -2.939 0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 7 14.140 -4.080 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 7 15.408 -3.460 -0.053 1.00 0.00 H new ATOM 0 HE21 GLN A 7 16.112 -5.003 1.427 1.00 0.00 H new ATOM 0 HE22 GLN A 7 15.068 -6.216 2.177 1.00 0.00 H new ATOM 111 N VAL A 8 14.305 -2.177 -2.834 1.00 0.00 N ATOM 112 CA VAL A 8 14.075 -2.604 -4.209 1.00 0.00 C ATOM 113 C VAL A 8 14.785 -3.925 -4.485 1.00 0.00 C ATOM 114 O VAL A 8 15.912 -4.141 -4.039 1.00 0.00 O ATOM 115 CB VAL A 8 14.581 -1.537 -5.181 1.00 0.00 C ATOM 116 CG1 VAL A 8 16.081 -1.321 -4.971 1.00 0.00 C ATOM 117 CG2 VAL A 8 14.329 -1.999 -6.618 1.00 0.00 C ATOM 0 H VAL A 8 15.287 -2.130 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 8 13.003 -2.743 -4.351 1.00 0.00 H new ATOM 0 HB VAL A 8 14.052 -0.601 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 8 16.440 -0.560 -5.665 1.00 0.00 H new ATOM 0 HG12 VAL A 8 16.262 -0.993 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.612 -2.256 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 8 14.689 -1.240 -7.313 1.00 0.00 H new ATOM 0 HG22 VAL A 8 14.858 -2.935 -6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 8 13.260 -2.152 -6.769 1.00 0.00 H new ATOM 127 N GLU A 9 14.117 -4.806 -5.222 1.00 0.00 N ATOM 128 CA GLU A 9 14.691 -6.104 -5.553 1.00 0.00 C ATOM 129 C GLU A 9 14.580 -6.370 -7.052 1.00 0.00 C ATOM 130 O GLU A 9 13.972 -7.351 -7.480 1.00 0.00 O ATOM 131 CB GLU A 9 13.979 -7.214 -4.769 1.00 0.00 C ATOM 132 CG GLU A 9 12.517 -6.828 -4.524 1.00 0.00 C ATOM 133 CD GLU A 9 11.835 -6.485 -5.845 1.00 0.00 C ATOM 134 OE1 GLU A 9 11.608 -7.395 -6.625 1.00 0.00 O ATOM 135 OE2 GLU A 9 11.549 -5.318 -6.055 1.00 0.00 O ATOM 0 H GLU A 9 13.183 -4.646 -5.599 1.00 0.00 H new ATOM 0 HA GLU A 9 15.745 -6.096 -5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.028 -8.151 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 9 14.484 -7.380 -3.817 1.00 0.00 H new ATOM 0 HG2 GLU A 9 11.992 -7.651 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 9 12.467 -5.975 -3.848 1.00 0.00 H new ATOM 142 N LYS A 10 15.175 -5.487 -7.847 1.00 0.00 N ATOM 143 CA LYS A 10 15.140 -5.634 -9.296 1.00 0.00 C ATOM 144 C LYS A 10 16.462 -6.198 -9.807 1.00 0.00 C ATOM 145 O LYS A 10 17.404 -6.392 -9.039 1.00 0.00 O ATOM 146 CB LYS A 10 14.871 -4.278 -9.953 1.00 0.00 C ATOM 147 CG LYS A 10 16.035 -3.326 -9.668 1.00 0.00 C ATOM 148 CD LYS A 10 15.745 -1.963 -10.302 1.00 0.00 C ATOM 149 CE LYS A 10 16.953 -1.044 -10.113 1.00 0.00 C ATOM 150 NZ LYS A 10 17.201 -0.843 -8.658 1.00 0.00 N ATOM 0 H LYS A 10 15.684 -4.668 -7.515 1.00 0.00 H new ATOM 0 HA LYS A 10 14.338 -6.326 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 10 14.746 -4.403 -11.029 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.942 -3.856 -9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.175 -3.217 -8.593 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.961 -3.736 -10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.528 -2.083 -11.364 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.861 -1.518 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.833 -1.480 -10.586 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.773 -0.085 -10.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 17.956 -0.140 -8.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.330 -0.504 -8.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.490 -1.744 -8.227 1.00 0.00 H new ATOM 164 N ARG A 11 16.523 -6.460 -11.108 1.00 0.00 N ATOM 165 CA ARG A 11 17.735 -7.003 -11.710 1.00 0.00 C ATOM 166 C ARG A 11 18.056 -6.283 -13.015 1.00 0.00 C ATOM 167 O ARG A 11 17.251 -5.499 -13.518 1.00 0.00 O ATOM 168 CB ARG A 11 17.590 -8.514 -11.970 1.00 0.00 C ATOM 169 CG ARG A 11 16.167 -8.868 -12.433 1.00 0.00 C ATOM 170 CD ARG A 11 15.909 -8.293 -13.828 1.00 0.00 C ATOM 171 NE ARG A 11 15.125 -7.065 -13.733 1.00 0.00 N ATOM 172 CZ ARG A 11 13.847 -7.076 -13.347 1.00 0.00 C ATOM 173 NH1 ARG A 11 13.249 -8.199 -13.040 1.00 0.00 N ATOM 174 NH2 ARG A 11 13.186 -5.953 -13.276 1.00 0.00 N ATOM 0 H ARG A 11 15.755 -6.307 -11.761 1.00 0.00 H new ATOM 0 HA ARG A 11 18.554 -6.847 -11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.309 -8.825 -12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.826 -9.066 -11.060 1.00 0.00 H new ATOM 0 HG2 ARG A 11 16.040 -9.950 -12.448 1.00 0.00 H new ATOM 0 HG3 ARG A 11 15.437 -8.471 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 11 16.857 -8.090 -14.326 1.00 0.00 H new ATOM 0 HD3 ARG A 11 15.379 -9.025 -14.438 1.00 0.00 H new ATOM 0 HE ARG A 11 15.565 -6.175 -13.968 1.00 0.00 H new ATOM 0 HH11 ARG A 11 13.760 -9.080 -13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.272 -8.193 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 11 13.646 -5.074 -13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.209 -5.954 -12.982 1.00 0.00 H new ATOM 188 N LYS A 12 19.239 -6.552 -13.556 1.00 0.00 N ATOM 189 CA LYS A 12 19.658 -5.922 -14.802 1.00 0.00 C ATOM 190 C LYS A 12 18.793 -6.403 -15.963 1.00 0.00 C ATOM 191 O LYS A 12 18.371 -7.559 -15.998 1.00 0.00 O ATOM 192 CB LYS A 12 21.125 -6.249 -15.085 1.00 0.00 C ATOM 193 CG LYS A 12 21.299 -7.765 -15.200 1.00 0.00 C ATOM 194 CD LYS A 12 22.768 -8.090 -15.476 1.00 0.00 C ATOM 195 CE LYS A 12 22.975 -9.605 -15.415 1.00 0.00 C ATOM 196 NZ LYS A 12 22.136 -10.263 -16.455 1.00 0.00 N ATOM 0 H LYS A 12 19.920 -7.197 -13.155 1.00 0.00 H new ATOM 0 HA LYS A 12 19.540 -4.843 -14.700 1.00 0.00 H new ATOM 0 HB2 LYS A 12 21.445 -5.765 -16.008 1.00 0.00 H new ATOM 0 HB3 LYS A 12 21.756 -5.860 -14.286 1.00 0.00 H new ATOM 0 HG2 LYS A 12 20.975 -8.250 -14.279 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.672 -8.154 -16.003 1.00 0.00 H new ATOM 0 HD2 LYS A 12 23.057 -7.712 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 12 23.405 -7.595 -14.743 1.00 0.00 H new ATOM 0 HE2 LYS A 12 24.026 -9.846 -15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 12 22.708 -9.980 -14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 22.574 -11.163 -16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 21.187 -10.445 -16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 22.060 -9.641 -17.285 1.00 0.00 H new ATOM 210 N CYS A 13 18.533 -5.507 -16.910 1.00 0.00 N ATOM 211 CA CYS A 13 17.716 -5.850 -18.068 1.00 0.00 C ATOM 212 C CYS A 13 18.320 -7.031 -18.822 1.00 0.00 C ATOM 213 O CYS A 13 19.198 -6.858 -19.667 1.00 0.00 O ATOM 214 CB CYS A 13 17.604 -4.646 -19.005 1.00 0.00 C ATOM 215 SG CYS A 13 16.041 -3.786 -18.696 1.00 0.00 S ATOM 0 H CYS A 13 18.873 -4.545 -16.899 1.00 0.00 H new ATOM 0 HA CYS A 13 16.723 -6.129 -17.716 1.00 0.00 H new ATOM 0 HB2 CYS A 13 18.442 -3.968 -18.845 1.00 0.00 H new ATOM 0 HB3 CYS A 13 17.652 -4.974 -20.043 1.00 0.00 H new ATOM 220 N ASN A 14 17.841 -8.230 -18.510 1.00 0.00 N ATOM 221 CA ASN A 14 18.336 -9.437 -19.164 1.00 0.00 C ATOM 222 C ASN A 14 17.204 -10.163 -19.889 1.00 0.00 C ATOM 223 O ASN A 14 17.407 -10.731 -20.962 1.00 0.00 O ATOM 224 CB ASN A 14 18.964 -10.372 -18.127 1.00 0.00 C ATOM 225 CG ASN A 14 17.931 -10.753 -17.073 1.00 0.00 C ATOM 226 OD1 ASN A 14 17.058 -11.583 -17.328 1.00 0.00 O ATOM 227 ND2 ASN A 14 17.976 -10.192 -15.895 1.00 0.00 N ATOM 0 H ASN A 14 17.115 -8.393 -17.813 1.00 0.00 H new ATOM 0 HA ASN A 14 19.089 -9.146 -19.896 1.00 0.00 H new ATOM 0 HB2 ASN A 14 19.343 -11.269 -18.617 1.00 0.00 H new ATOM 0 HB3 ASN A 14 19.815 -9.883 -17.653 1.00 0.00 H new ATOM 0 HD21 ASN A 14 17.288 -10.441 -15.185 1.00 0.00 H new ATOM 0 HD22 ASN A 14 18.700 -9.505 -15.685 1.00 0.00 H new ATOM 234 N THR A 15 16.014 -10.142 -19.295 1.00 0.00 N ATOM 235 CA THR A 15 14.860 -10.806 -19.894 1.00 0.00 C ATOM 236 C THR A 15 14.445 -10.106 -21.185 1.00 0.00 C ATOM 237 O THR A 15 14.556 -8.886 -21.307 1.00 0.00 O ATOM 238 CB THR A 15 13.687 -10.813 -18.909 1.00 0.00 C ATOM 239 OG1 THR A 15 12.620 -11.576 -19.454 1.00 0.00 O ATOM 240 CG2 THR A 15 13.214 -9.380 -18.655 1.00 0.00 C ATOM 0 H THR A 15 15.824 -9.677 -18.407 1.00 0.00 H new ATOM 0 HA THR A 15 15.139 -11.833 -20.128 1.00 0.00 H new ATOM 0 HB THR A 15 14.009 -11.255 -17.966 1.00 0.00 H new ATOM 0 HG1 THR A 15 11.869 -11.584 -18.825 1.00 0.00 H new ATOM 0 HG21 THR A 15 12.380 -9.391 -17.954 1.00 0.00 H new ATOM 0 HG22 THR A 15 14.033 -8.796 -18.235 1.00 0.00 H new ATOM 0 HG23 THR A 15 12.892 -8.931 -19.595 1.00 0.00 H new ATOM 248 N ALA A 16 13.971 -10.891 -22.147 1.00 0.00 N ATOM 249 CA ALA A 16 13.544 -10.346 -23.431 1.00 0.00 C ATOM 250 C ALA A 16 12.425 -9.321 -23.252 1.00 0.00 C ATOM 251 O ALA A 16 12.154 -8.526 -24.152 1.00 0.00 O ATOM 252 CB ALA A 16 13.057 -11.476 -24.339 1.00 0.00 C ATOM 0 H ALA A 16 13.873 -11.903 -22.063 1.00 0.00 H new ATOM 0 HA ALA A 16 14.400 -9.847 -23.886 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.740 -11.062 -25.296 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.867 -12.187 -24.502 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.217 -11.985 -23.867 1.00 0.00 H new ATOM 258 N THR A 17 11.776 -9.340 -22.090 1.00 0.00 N ATOM 259 CA THR A 17 10.691 -8.403 -21.820 1.00 0.00 C ATOM 260 C THR A 17 11.206 -6.967 -21.822 1.00 0.00 C ATOM 261 O THR A 17 10.531 -6.057 -22.304 1.00 0.00 O ATOM 262 CB THR A 17 10.051 -8.718 -20.465 1.00 0.00 C ATOM 263 OG1 THR A 17 9.526 -10.038 -20.487 1.00 0.00 O ATOM 264 CG2 THR A 17 8.923 -7.723 -20.189 1.00 0.00 C ATOM 0 H THR A 17 11.980 -9.987 -21.328 1.00 0.00 H new ATOM 0 HA THR A 17 9.944 -8.508 -22.607 1.00 0.00 H new ATOM 0 HB THR A 17 10.803 -8.639 -19.680 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.117 -10.242 -19.620 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.468 -7.948 -19.224 1.00 0.00 H new ATOM 0 HG22 THR A 17 9.327 -6.711 -20.173 1.00 0.00 H new ATOM 0 HG23 THR A 17 8.169 -7.801 -20.973 1.00 0.00 H new ATOM 272 N CYS A 18 12.402 -6.769 -21.277 1.00 0.00 N ATOM 273 CA CYS A 18 12.993 -5.437 -21.220 1.00 0.00 C ATOM 274 C CYS A 18 13.148 -4.858 -22.623 1.00 0.00 C ATOM 275 O CYS A 18 12.738 -3.729 -22.887 1.00 0.00 O ATOM 276 CB CYS A 18 14.362 -5.501 -20.538 1.00 0.00 C ATOM 277 SG CYS A 18 15.083 -3.842 -20.473 1.00 0.00 S ATOM 0 H CYS A 18 12.977 -7.507 -20.872 1.00 0.00 H new ATOM 0 HA CYS A 18 12.330 -4.791 -20.644 1.00 0.00 H new ATOM 0 HB2 CYS A 18 14.260 -5.904 -19.530 1.00 0.00 H new ATOM 0 HB3 CYS A 18 15.022 -6.174 -21.085 1.00 0.00 H new ATOM 282 N ALA A 19 13.742 -5.639 -23.519 1.00 0.00 N ATOM 283 CA ALA A 19 13.942 -5.190 -24.892 1.00 0.00 C ATOM 284 C ALA A 19 12.603 -5.022 -25.604 1.00 0.00 C ATOM 285 O ALA A 19 12.416 -4.089 -26.383 1.00 0.00 O ATOM 286 CB ALA A 19 14.803 -6.201 -25.651 1.00 0.00 C ATOM 0 H ALA A 19 14.090 -6.577 -23.322 1.00 0.00 H new ATOM 0 HA ALA A 19 14.449 -4.226 -24.868 1.00 0.00 H new ATOM 0 HB1 ALA A 19 14.948 -5.859 -26.676 1.00 0.00 H new ATOM 0 HB2 ALA A 19 15.771 -6.296 -25.160 1.00 0.00 H new ATOM 0 HB3 ALA A 19 14.304 -7.170 -25.659 1.00 0.00 H new ATOM 292 N THR A 20 11.680 -5.940 -25.337 1.00 0.00 N ATOM 293 CA THR A 20 10.362 -5.898 -25.963 1.00 0.00 C ATOM 294 C THR A 20 9.751 -4.502 -25.879 1.00 0.00 C ATOM 295 O THR A 20 9.216 -3.992 -26.864 1.00 0.00 O ATOM 296 CB THR A 20 9.432 -6.900 -25.277 1.00 0.00 C ATOM 297 OG1 THR A 20 9.963 -8.210 -25.418 1.00 0.00 O ATOM 298 CG2 THR A 20 8.046 -6.836 -25.921 1.00 0.00 C ATOM 0 H THR A 20 11.819 -6.720 -24.694 1.00 0.00 H new ATOM 0 HA THR A 20 10.481 -6.158 -27.015 1.00 0.00 H new ATOM 0 HB THR A 20 9.349 -6.654 -24.218 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.536 -8.415 -24.650 1.00 0.00 H new ATOM 0 HG21 THR A 20 7.384 -7.550 -25.432 1.00 0.00 H new ATOM 0 HG22 THR A 20 7.640 -5.831 -25.811 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.125 -7.081 -26.980 1.00 0.00 H new ATOM 306 N GLN A 21 9.820 -3.891 -24.700 1.00 0.00 N ATOM 307 CA GLN A 21 9.255 -2.558 -24.515 1.00 0.00 C ATOM 308 C GLN A 21 10.057 -1.516 -25.290 1.00 0.00 C ATOM 309 O GLN A 21 9.519 -0.489 -25.702 1.00 0.00 O ATOM 310 CB GLN A 21 9.227 -2.199 -23.025 1.00 0.00 C ATOM 311 CG GLN A 21 10.486 -1.412 -22.649 1.00 0.00 C ATOM 312 CD GLN A 21 10.617 -1.336 -21.132 1.00 0.00 C ATOM 313 OE1 GLN A 21 9.653 -1.004 -20.441 1.00 0.00 O ATOM 314 NE2 GLN A 21 11.758 -1.624 -20.569 1.00 0.00 N ATOM 0 H GLN A 21 10.255 -4.291 -23.869 1.00 0.00 H new ATOM 0 HA GLN A 21 8.235 -2.562 -24.900 1.00 0.00 H new ATOM 0 HB2 GLN A 21 8.339 -1.607 -22.802 1.00 0.00 H new ATOM 0 HB3 GLN A 21 9.164 -3.107 -22.425 1.00 0.00 H new ATOM 0 HG2 GLN A 21 11.367 -1.893 -23.075 1.00 0.00 H new ATOM 0 HG3 GLN A 21 10.436 -0.407 -23.069 1.00 0.00 H new ATOM 0 HE21 GLN A 21 12.555 -1.899 -21.143 1.00 0.00 H new ATOM 0 HE22 GLN A 21 11.853 -1.574 -19.555 1.00 0.00 H new ATOM 323 N ARG A 22 11.344 -1.786 -25.487 1.00 0.00 N ATOM 324 CA ARG A 22 12.202 -0.860 -26.216 1.00 0.00 C ATOM 325 C ARG A 22 11.868 -0.880 -27.705 1.00 0.00 C ATOM 326 O ARG A 22 11.780 0.167 -28.347 1.00 0.00 O ATOM 327 CB ARG A 22 13.674 -1.238 -26.008 1.00 0.00 C ATOM 328 CG ARG A 22 14.581 -0.304 -26.819 1.00 0.00 C ATOM 329 CD ARG A 22 14.402 1.138 -26.340 1.00 0.00 C ATOM 330 NE ARG A 22 14.541 1.209 -24.888 1.00 0.00 N ATOM 331 CZ ARG A 22 15.737 1.198 -24.296 1.00 0.00 C ATOM 332 NH1 ARG A 22 16.835 1.124 -25.005 1.00 0.00 N ATOM 333 NH2 ARG A 22 15.812 1.260 -22.995 1.00 0.00 N ATOM 0 H ARG A 22 11.811 -2.630 -25.156 1.00 0.00 H new ATOM 0 HA ARG A 22 12.031 0.146 -25.834 1.00 0.00 H new ATOM 0 HB2 ARG A 22 13.927 -1.174 -24.950 1.00 0.00 H new ATOM 0 HB3 ARG A 22 13.838 -2.271 -26.313 1.00 0.00 H new ATOM 0 HG2 ARG A 22 15.622 -0.607 -26.708 1.00 0.00 H new ATOM 0 HG3 ARG A 22 14.339 -0.377 -27.879 1.00 0.00 H new ATOM 0 HD2 ARG A 22 15.143 1.781 -26.815 1.00 0.00 H new ATOM 0 HD3 ARG A 22 13.421 1.508 -26.637 1.00 0.00 H new ATOM 0 HE ARG A 22 13.702 1.269 -24.311 1.00 0.00 H new ATOM 0 HH11 ARG A 22 16.783 1.074 -26.022 1.00 0.00 H new ATOM 0 HH12 ARG A 22 17.743 1.116 -24.540 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.960 1.316 -22.437 1.00 0.00 H new ATOM 0 HH22 ARG A 22 16.723 1.252 -22.536 1.00 0.00 H new ATOM 347 N LEU A 23 11.690 -2.080 -28.249 1.00 0.00 N ATOM 348 CA LEU A 23 11.375 -2.228 -29.666 1.00 0.00 C ATOM 349 C LEU A 23 10.097 -1.470 -30.015 1.00 0.00 C ATOM 350 O LEU A 23 10.047 -0.750 -31.013 1.00 0.00 O ATOM 351 CB LEU A 23 11.206 -3.712 -30.008 1.00 0.00 C ATOM 352 CG LEU A 23 10.872 -3.875 -31.495 1.00 0.00 C ATOM 353 CD1 LEU A 23 12.041 -3.373 -32.345 1.00 0.00 C ATOM 354 CD2 LEU A 23 10.623 -5.354 -31.799 1.00 0.00 C ATOM 0 H LEU A 23 11.758 -2.958 -27.735 1.00 0.00 H new ATOM 0 HA LEU A 23 12.197 -1.812 -30.249 1.00 0.00 H new ATOM 0 HB2 LEU A 23 12.121 -4.254 -29.771 1.00 0.00 H new ATOM 0 HB3 LEU A 23 10.412 -4.145 -29.399 1.00 0.00 H new ATOM 0 HG LEU A 23 9.979 -3.295 -31.730 1.00 0.00 H new ATOM 0 HD11 LEU A 23 11.800 -3.491 -33.401 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.222 -2.320 -32.129 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.935 -3.950 -32.111 1.00 0.00 H new ATOM 0 HD21 LEU A 23 10.385 -5.473 -32.856 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.517 -5.930 -31.561 1.00 0.00 H new ATOM 0 HD23 LEU A 23 9.789 -5.714 -31.197 1.00 0.00 H new ATOM 366 N ALA A 24 9.065 -1.642 -29.196 1.00 0.00 N ATOM 367 CA ALA A 24 7.794 -0.972 -29.441 1.00 0.00 C ATOM 368 C ALA A 24 7.996 0.533 -29.587 1.00 0.00 C ATOM 369 O ALA A 24 7.453 1.153 -30.501 1.00 0.00 O ATOM 370 CB ALA A 24 6.829 -1.249 -28.287 1.00 0.00 C ATOM 0 H ALA A 24 9.083 -2.233 -28.365 1.00 0.00 H new ATOM 0 HA ALA A 24 7.375 -1.360 -30.369 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.881 -0.745 -28.476 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.659 -2.323 -28.204 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.258 -0.877 -27.357 1.00 0.00 H new ATOM 376 N ASN A 25 8.777 1.116 -28.685 1.00 0.00 N ATOM 377 CA ASN A 25 9.037 2.551 -28.733 1.00 0.00 C ATOM 378 C ASN A 25 9.880 2.902 -29.954 1.00 0.00 C ATOM 379 O ASN A 25 9.646 3.914 -30.614 1.00 0.00 O ATOM 380 CB ASN A 25 9.766 2.993 -27.463 1.00 0.00 C ATOM 381 CG ASN A 25 9.813 4.515 -27.391 1.00 0.00 C ATOM 382 OD1 ASN A 25 8.822 5.182 -27.691 1.00 0.00 O ATOM 383 ND2 ASN A 25 10.911 5.108 -27.010 1.00 0.00 N ATOM 0 H ASN A 25 9.237 0.624 -27.919 1.00 0.00 H new ATOM 0 HA ASN A 25 8.082 3.072 -28.803 1.00 0.00 H new ATOM 0 HB2 ASN A 25 9.258 2.595 -26.585 1.00 0.00 H new ATOM 0 HB3 ASN A 25 10.778 2.589 -27.456 1.00 0.00 H new ATOM 0 HD21 ASN A 25 10.950 6.126 -26.960 1.00 0.00 H new ATOM 0 HD22 ASN A 25 11.730 4.554 -26.762 1.00 0.00 H new ATOM 390 N PHE A 26 10.865 2.058 -30.245 1.00 0.00 N ATOM 391 CA PHE A 26 11.746 2.282 -31.385 1.00 0.00 C ATOM 392 C PHE A 26 10.972 2.196 -32.697 1.00 0.00 C ATOM 393 O PHE A 26 11.357 2.806 -33.694 1.00 0.00 O ATOM 394 CB PHE A 26 12.870 1.244 -31.387 1.00 0.00 C ATOM 395 CG PHE A 26 13.848 1.564 -32.492 1.00 0.00 C ATOM 396 CD1 PHE A 26 14.818 2.555 -32.304 1.00 0.00 C ATOM 397 CD2 PHE A 26 13.784 0.868 -33.705 1.00 0.00 C ATOM 398 CE1 PHE A 26 15.724 2.852 -33.329 1.00 0.00 C ATOM 399 CE2 PHE A 26 14.690 1.165 -34.731 1.00 0.00 C ATOM 400 CZ PHE A 26 15.660 2.156 -34.542 1.00 0.00 C ATOM 0 H PHE A 26 11.072 1.215 -29.709 1.00 0.00 H new ATOM 0 HA PHE A 26 12.170 3.282 -31.296 1.00 0.00 H new ATOM 0 HB2 PHE A 26 13.380 1.243 -30.424 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.457 0.245 -31.530 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.868 3.091 -31.368 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.036 0.102 -33.850 1.00 0.00 H new ATOM 0 HE1 PHE A 26 16.472 3.618 -33.184 1.00 0.00 H new ATOM 0 HE2 PHE A 26 14.640 0.630 -35.668 1.00 0.00 H new ATOM 0 HZ PHE A 26 16.360 2.384 -35.332 1.00 0.00 H new ATOM 410 N LEU A 27 9.887 1.430 -32.693 1.00 0.00 N ATOM 411 CA LEU A 27 9.074 1.266 -33.893 1.00 0.00 C ATOM 412 C LEU A 27 8.504 2.613 -34.338 1.00 0.00 C ATOM 413 O LEU A 27 8.791 3.088 -35.437 1.00 0.00 O ATOM 414 CB LEU A 27 7.936 0.268 -33.596 1.00 0.00 C ATOM 415 CG LEU A 27 6.973 0.090 -34.793 1.00 0.00 C ATOM 416 CD1 LEU A 27 5.860 1.150 -34.750 1.00 0.00 C ATOM 417 CD2 LEU A 27 7.727 0.179 -36.128 1.00 0.00 C ATOM 0 H LEU A 27 9.551 0.916 -31.879 1.00 0.00 H new ATOM 0 HA LEU A 27 9.693 0.879 -34.703 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.365 -0.699 -33.333 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.372 0.613 -32.729 1.00 0.00 H new ATOM 0 HG LEU A 27 6.525 -0.901 -34.716 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.191 1.010 -35.599 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.296 1.048 -33.823 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.303 2.145 -34.797 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.025 0.050 -36.952 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.208 1.154 -36.210 1.00 0.00 H new ATOM 0 HD23 LEU A 27 8.484 -0.604 -36.171 1.00 0.00 H new ATOM 429 N VAL A 28 7.694 3.223 -33.478 1.00 0.00 N ATOM 430 CA VAL A 28 7.082 4.510 -33.796 1.00 0.00 C ATOM 431 C VAL A 28 8.121 5.632 -33.826 1.00 0.00 C ATOM 432 O VAL A 28 7.875 6.699 -34.389 1.00 0.00 O ATOM 433 CB VAL A 28 6.000 4.844 -32.767 1.00 0.00 C ATOM 434 CG1 VAL A 28 4.925 3.755 -32.780 1.00 0.00 C ATOM 435 CG2 VAL A 28 6.627 4.924 -31.372 1.00 0.00 C ATOM 0 H VAL A 28 7.447 2.850 -32.561 1.00 0.00 H new ATOM 0 HA VAL A 28 6.636 4.430 -34.788 1.00 0.00 H new ATOM 0 HB VAL A 28 5.547 5.803 -33.018 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.155 3.995 -32.046 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.476 3.699 -33.772 1.00 0.00 H new ATOM 0 HG13 VAL A 28 5.377 2.795 -32.531 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.856 5.162 -30.640 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.082 3.965 -31.122 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.391 5.702 -31.360 1.00 0.00 H new ATOM 445 N HIS A 29 9.278 5.388 -33.217 1.00 0.00 N ATOM 446 CA HIS A 29 10.337 6.392 -33.183 1.00 0.00 C ATOM 447 C HIS A 29 11.119 6.397 -34.493 1.00 0.00 C ATOM 448 O HIS A 29 11.521 7.452 -34.984 1.00 0.00 O ATOM 449 CB HIS A 29 11.290 6.110 -32.020 1.00 0.00 C ATOM 450 CG HIS A 29 12.373 7.152 -31.995 1.00 0.00 C ATOM 451 ND1 HIS A 29 12.131 8.462 -31.609 1.00 0.00 N ATOM 452 CD2 HIS A 29 13.710 7.095 -32.305 1.00 0.00 C ATOM 453 CE1 HIS A 29 13.294 9.132 -31.697 1.00 0.00 C ATOM 454 NE2 HIS A 29 14.289 8.346 -32.116 1.00 0.00 N ATOM 0 H HIS A 29 9.505 4.513 -32.745 1.00 0.00 H new ATOM 0 HA HIS A 29 9.876 7.370 -33.046 1.00 0.00 H new ATOM 0 HB2 HIS A 29 10.742 6.117 -31.078 1.00 0.00 H new ATOM 0 HB3 HIS A 29 11.728 5.118 -32.127 1.00 0.00 H new ATOM 0 HD2 HIS A 29 14.233 6.213 -32.644 1.00 0.00 H new ATOM 0 HE1 HIS A 29 13.409 10.179 -31.458 1.00 0.00 H new ATOM 0 HE2 HIS A 29 15.264 8.607 -32.265 1.00 0.00 H new ATOM 463 N SER A 30 11.336 5.211 -35.048 1.00 0.00 N ATOM 464 CA SER A 30 12.077 5.071 -36.296 1.00 0.00 C ATOM 465 C SER A 30 11.135 5.024 -37.496 1.00 0.00 C ATOM 466 O SER A 30 11.520 4.569 -38.573 1.00 0.00 O ATOM 467 CB SER A 30 12.898 3.782 -36.257 1.00 0.00 C ATOM 468 OG SER A 30 13.678 3.687 -37.441 1.00 0.00 O ATOM 0 H SER A 30 11.008 4.330 -34.652 1.00 0.00 H new ATOM 0 HA SER A 30 12.731 5.936 -36.402 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.545 3.776 -35.380 1.00 0.00 H new ATOM 0 HB3 SER A 30 12.238 2.919 -36.172 1.00 0.00 H new ATOM 0 HG SER A 30 13.097 3.786 -38.224 1.00 0.00 H new ATOM 474 N SER A 31 9.902 5.488 -37.314 1.00 0.00 N ATOM 475 CA SER A 31 8.939 5.477 -38.409 1.00 0.00 C ATOM 476 C SER A 31 9.473 6.288 -39.585 1.00 0.00 C ATOM 477 O SER A 31 9.458 5.831 -40.728 1.00 0.00 O ATOM 478 CB SER A 31 7.602 6.056 -37.943 1.00 0.00 C ATOM 479 OG SER A 31 6.686 6.056 -39.031 1.00 0.00 O ATOM 0 H SER A 31 9.551 5.870 -36.436 1.00 0.00 H new ATOM 0 HA SER A 31 8.786 4.446 -38.728 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.204 5.465 -37.118 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.742 7.071 -37.570 1.00 0.00 H new ATOM 0 HG SER A 31 5.827 6.425 -38.736 1.00 0.00 H new ATOM 485 N ASN A 32 9.949 7.492 -39.290 1.00 0.00 N ATOM 486 CA ASN A 32 10.495 8.362 -40.325 1.00 0.00 C ATOM 487 C ASN A 32 11.517 7.601 -41.163 1.00 0.00 C ATOM 488 O ASN A 32 11.388 7.508 -42.383 1.00 0.00 O ATOM 489 CB ASN A 32 11.155 9.588 -39.691 1.00 0.00 C ATOM 490 CG ASN A 32 11.919 9.182 -38.434 1.00 0.00 C ATOM 491 OD1 ASN A 32 11.312 8.803 -37.433 1.00 0.00 O ATOM 492 ND2 ASN A 32 13.223 9.239 -38.427 1.00 0.00 N ATOM 0 H ASN A 32 9.968 7.886 -38.349 1.00 0.00 H new ATOM 0 HA ASN A 32 9.680 8.692 -40.969 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.835 10.054 -40.404 1.00 0.00 H new ATOM 0 HB3 ASN A 32 10.397 10.330 -39.441 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.741 8.969 -37.591 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.724 9.553 -39.258 1.00 0.00 H new ATOM 499 N ASN A 33 12.527 7.056 -40.498 1.00 0.00 N ATOM 500 CA ASN A 33 13.568 6.298 -41.183 1.00 0.00 C ATOM 501 C ASN A 33 12.966 5.144 -41.979 1.00 0.00 C ATOM 502 O ASN A 33 13.346 4.909 -43.126 1.00 0.00 O ATOM 503 CB ASN A 33 14.564 5.744 -40.161 1.00 0.00 C ATOM 504 CG ASN A 33 15.414 6.875 -39.595 1.00 0.00 C ATOM 505 OD1 ASN A 33 15.485 7.954 -40.184 1.00 0.00 O ATOM 506 ND2 ASN A 33 16.069 6.692 -38.481 1.00 0.00 N ATOM 0 H ASN A 33 12.648 7.124 -39.488 1.00 0.00 H new ATOM 0 HA ASN A 33 14.081 6.969 -41.873 1.00 0.00 H new ATOM 0 HB2 ASN A 33 14.029 5.242 -39.355 1.00 0.00 H new ATOM 0 HB3 ASN A 33 15.204 4.998 -40.632 1.00 0.00 H new ATOM 0 HD21 ASN A 33 16.641 7.444 -38.096 1.00 0.00 H new ATOM 0 HD22 ASN A 33 16.009 5.797 -37.995 1.00 0.00 H new ATOM 513 N PHE A 34 12.038 4.419 -41.367 1.00 0.00 N ATOM 514 CA PHE A 34 11.407 3.284 -42.033 1.00 0.00 C ATOM 515 C PHE A 34 10.788 3.697 -43.367 1.00 0.00 C ATOM 516 O PHE A 34 11.079 3.104 -44.405 1.00 0.00 O ATOM 517 CB PHE A 34 10.321 2.694 -41.131 1.00 0.00 C ATOM 518 CG PHE A 34 9.686 1.507 -41.817 1.00 0.00 C ATOM 519 CD1 PHE A 34 10.460 0.382 -42.127 1.00 0.00 C ATOM 520 CD2 PHE A 34 8.324 1.531 -42.143 1.00 0.00 C ATOM 521 CE1 PHE A 34 9.872 -0.718 -42.762 1.00 0.00 C ATOM 522 CE2 PHE A 34 7.737 0.431 -42.778 1.00 0.00 C ATOM 523 CZ PHE A 34 8.510 -0.694 -43.088 1.00 0.00 C ATOM 0 H PHE A 34 11.707 4.594 -40.418 1.00 0.00 H new ATOM 0 HA PHE A 34 12.177 2.537 -42.228 1.00 0.00 H new ATOM 0 HB2 PHE A 34 10.752 2.389 -40.177 1.00 0.00 H new ATOM 0 HB3 PHE A 34 9.565 3.448 -40.913 1.00 0.00 H new ATOM 0 HD1 PHE A 34 11.510 0.363 -41.876 1.00 0.00 H new ATOM 0 HD2 PHE A 34 7.727 2.399 -41.904 1.00 0.00 H new ATOM 0 HE1 PHE A 34 10.469 -1.586 -43.001 1.00 0.00 H new ATOM 0 HE2 PHE A 34 6.687 0.450 -43.029 1.00 0.00 H new ATOM 0 HZ PHE A 34 8.057 -1.543 -43.578 1.00 0.00 H new ATOM 533 N GLY A 35 9.925 4.707 -43.332 1.00 0.00 N ATOM 534 CA GLY A 35 9.264 5.172 -44.548 1.00 0.00 C ATOM 535 C GLY A 35 10.265 5.777 -45.528 1.00 0.00 C ATOM 536 O GLY A 35 10.152 5.592 -46.739 1.00 0.00 O ATOM 0 H GLY A 35 9.668 5.215 -42.486 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.745 4.340 -45.023 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.508 5.915 -44.292 1.00 0.00 H new ATOM 540 N ALA A 36 11.243 6.500 -44.996 1.00 0.00 N ATOM 541 CA ALA A 36 12.260 7.129 -45.832 1.00 0.00 C ATOM 542 C ALA A 36 13.052 6.075 -46.602 1.00 0.00 C ATOM 543 O ALA A 36 13.368 6.258 -47.777 1.00 0.00 O ATOM 544 CB ALA A 36 13.214 7.951 -44.964 1.00 0.00 C ATOM 0 H ALA A 36 11.354 6.665 -43.996 1.00 0.00 H new ATOM 0 HA ALA A 36 11.760 7.784 -46.546 1.00 0.00 H new ATOM 0 HB1 ALA A 36 13.970 8.417 -45.596 1.00 0.00 H new ATOM 0 HB2 ALA A 36 12.653 8.724 -44.439 1.00 0.00 H new ATOM 0 HB3 ALA A 36 13.699 7.298 -44.238 1.00 0.00 H new ATOM 550 N ILE A 37 13.369 4.973 -45.930 1.00 0.00 N ATOM 551 CA ILE A 37 14.125 3.894 -46.557 1.00 0.00 C ATOM 552 C ILE A 37 13.297 3.201 -47.635 1.00 0.00 C ATOM 553 O ILE A 37 13.800 2.911 -48.720 1.00 0.00 O ATOM 554 CB ILE A 37 14.558 2.873 -45.504 1.00 0.00 C ATOM 555 CG1 ILE A 37 15.645 3.484 -44.616 1.00 0.00 C ATOM 556 CG2 ILE A 37 15.110 1.626 -46.197 1.00 0.00 C ATOM 557 CD1 ILE A 37 15.867 2.592 -43.393 1.00 0.00 C ATOM 0 H ILE A 37 13.116 4.804 -44.957 1.00 0.00 H new ATOM 0 HA ILE A 37 15.009 4.328 -47.025 1.00 0.00 H new ATOM 0 HB ILE A 37 13.699 2.599 -44.892 1.00 0.00 H new ATOM 0 HG12 ILE A 37 16.573 3.586 -45.178 1.00 0.00 H new ATOM 0 HG13 ILE A 37 15.351 4.485 -44.301 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.418 0.899 -45.446 1.00 0.00 H new ATOM 0 HG22 ILE A 37 14.337 1.189 -46.829 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.968 1.900 -46.810 1.00 0.00 H new ATOM 0 HD11 ILE A 37 16.641 3.027 -42.761 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.939 2.513 -42.827 1.00 0.00 H new ATOM 0 HD13 ILE A 37 16.180 1.600 -43.718 1.00 0.00 H new ATOM 569 N LEU A 38 12.029 2.936 -47.338 1.00 0.00 N ATOM 570 CA LEU A 38 11.160 2.277 -48.307 1.00 0.00 C ATOM 571 C LEU A 38 10.944 3.179 -49.518 1.00 0.00 C ATOM 572 O LEU A 38 10.957 2.719 -50.660 1.00 0.00 O ATOM 573 CB LEU A 38 9.814 1.939 -47.660 1.00 0.00 C ATOM 574 CG LEU A 38 8.914 1.220 -48.669 1.00 0.00 C ATOM 575 CD1 LEU A 38 9.533 -0.130 -49.041 1.00 0.00 C ATOM 576 CD2 LEU A 38 7.535 0.993 -48.046 1.00 0.00 C ATOM 0 H LEU A 38 11.585 3.163 -46.448 1.00 0.00 H new ATOM 0 HA LEU A 38 11.637 1.354 -48.636 1.00 0.00 H new ATOM 0 HB2 LEU A 38 9.970 1.308 -46.785 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.329 2.851 -47.313 1.00 0.00 H new ATOM 0 HG LEU A 38 8.815 1.831 -49.566 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.890 -0.639 -49.759 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.516 0.030 -49.484 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.634 -0.743 -48.145 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.892 0.481 -48.762 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.637 0.382 -47.149 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.092 1.954 -47.783 1.00 0.00 H new ATOM 588 N SER A 39 10.746 4.465 -49.257 1.00 0.00 N ATOM 589 CA SER A 39 10.528 5.430 -50.329 1.00 0.00 C ATOM 590 C SER A 39 11.719 5.448 -51.282 1.00 0.00 C ATOM 591 O SER A 39 11.557 5.628 -52.489 1.00 0.00 O ATOM 592 CB SER A 39 10.319 6.825 -49.741 1.00 0.00 C ATOM 593 OG SER A 39 9.113 6.842 -48.988 1.00 0.00 O ATOM 0 H SER A 39 10.732 4.863 -48.318 1.00 0.00 H new ATOM 0 HA SER A 39 9.638 5.135 -50.884 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.162 7.094 -49.105 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.273 7.566 -50.539 1.00 0.00 H new ATOM 0 HG SER A 39 9.263 6.410 -48.121 1.00 0.00 H new ATOM 599 N SER A 40 12.914 5.261 -50.732 1.00 0.00 N ATOM 600 CA SER A 40 14.126 5.258 -51.544 1.00 0.00 C ATOM 601 C SER A 40 14.463 3.842 -52.004 1.00 0.00 C ATOM 602 O SER A 40 15.633 3.474 -52.105 1.00 0.00 O ATOM 603 CB SER A 40 15.296 5.825 -50.739 1.00 0.00 C ATOM 604 OG SER A 40 14.994 7.159 -50.348 1.00 0.00 O ATOM 0 H SER A 40 13.069 5.111 -49.735 1.00 0.00 H new ATOM 0 HA SER A 40 13.952 5.881 -52.421 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.480 5.209 -49.859 1.00 0.00 H new ATOM 0 HB3 SER A 40 16.207 5.806 -51.337 1.00 0.00 H new ATOM 0 HG SER A 40 14.489 7.147 -49.508 1.00 0.00 H new ATOM 610 N THR A 41 13.429 3.052 -52.282 1.00 0.00 N ATOM 611 CA THR A 41 13.627 1.678 -52.731 1.00 0.00 C ATOM 612 C THR A 41 14.496 1.634 -53.986 1.00 0.00 C ATOM 613 O THR A 41 15.091 0.604 -54.301 1.00 0.00 O ATOM 614 CB THR A 41 12.274 1.025 -53.025 1.00 0.00 C ATOM 615 OG1 THR A 41 12.473 -0.346 -53.344 1.00 0.00 O ATOM 616 CG2 THR A 41 11.608 1.734 -54.206 1.00 0.00 C ATOM 0 H THR A 41 12.453 3.337 -52.205 1.00 0.00 H new ATOM 0 HA THR A 41 14.134 1.131 -51.936 1.00 0.00 H new ATOM 0 HB THR A 41 11.632 1.106 -52.148 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.616 -0.820 -53.299 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.645 1.268 -54.414 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.457 2.785 -53.961 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.247 1.655 -55.085 1.00 0.00 H new ATOM 624 N ASN A 42 14.566 2.755 -54.700 1.00 0.00 N ATOM 625 CA ASN A 42 15.367 2.824 -55.918 1.00 0.00 C ATOM 626 C ASN A 42 16.820 2.439 -55.641 1.00 0.00 C ATOM 627 O ASN A 42 17.567 2.111 -56.563 1.00 0.00 O ATOM 628 CB ASN A 42 15.313 4.239 -56.497 1.00 0.00 C ATOM 629 CG ASN A 42 15.867 5.239 -55.488 1.00 0.00 C ATOM 630 OD1 ASN A 42 16.109 4.889 -54.333 1.00 0.00 O ATOM 631 ND2 ASN A 42 16.083 6.472 -55.857 1.00 0.00 N ATOM 0 H ASN A 42 14.082 3.620 -54.459 1.00 0.00 H new ATOM 0 HA ASN A 42 14.953 2.118 -56.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 15.890 4.285 -57.421 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.285 4.498 -56.750 1.00 0.00 H new ATOM 0 HD21 ASN A 42 16.453 7.147 -55.188 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.882 6.760 -56.814 1.00 0.00 H new ATOM 638 N VAL A 43 17.217 2.480 -54.371 1.00 0.00 N ATOM 639 CA VAL A 43 18.583 2.133 -53.997 1.00 0.00 C ATOM 640 C VAL A 43 18.972 0.774 -54.573 1.00 0.00 C ATOM 641 O VAL A 43 20.152 0.494 -54.782 1.00 0.00 O ATOM 642 CB VAL A 43 18.713 2.097 -52.473 1.00 0.00 C ATOM 643 CG1 VAL A 43 17.939 0.898 -51.922 1.00 0.00 C ATOM 644 CG2 VAL A 43 20.189 1.969 -52.091 1.00 0.00 C ATOM 0 H VAL A 43 16.617 2.748 -53.591 1.00 0.00 H new ATOM 0 HA VAL A 43 19.253 2.891 -54.403 1.00 0.00 H new ATOM 0 HB VAL A 43 18.306 3.016 -52.052 1.00 0.00 H new ATOM 0 HG11 VAL A 43 18.032 0.873 -50.836 1.00 0.00 H new ATOM 0 HG12 VAL A 43 16.887 0.988 -52.194 1.00 0.00 H new ATOM 0 HG13 VAL A 43 18.346 -0.022 -52.342 1.00 0.00 H new ATOM 0 HG21 VAL A 43 20.283 1.943 -51.005 1.00 0.00 H new ATOM 0 HG22 VAL A 43 20.595 1.050 -52.512 1.00 0.00 H new ATOM 0 HG23 VAL A 43 20.742 2.823 -52.483 1.00 0.00 H new ATOM 654 N GLY A 44 17.974 -0.067 -54.826 1.00 0.00 N ATOM 655 CA GLY A 44 18.228 -1.393 -55.377 1.00 0.00 C ATOM 656 C GLY A 44 17.198 -2.409 -54.886 1.00 0.00 C ATOM 657 O GLY A 44 17.085 -3.502 -55.440 1.00 0.00 O ATOM 0 H GLY A 44 16.990 0.144 -54.660 1.00 0.00 H new ATOM 0 HA2 GLY A 44 18.205 -1.347 -56.466 1.00 0.00 H new ATOM 0 HA3 GLY A 44 19.228 -1.721 -55.093 1.00 0.00 H new ATOM 661 N SER A 45 16.448 -2.046 -53.848 1.00 0.00 N ATOM 662 CA SER A 45 15.434 -2.943 -53.302 1.00 0.00 C ATOM 663 C SER A 45 14.081 -2.690 -53.959 1.00 0.00 C ATOM 664 O SER A 45 13.037 -2.816 -53.319 1.00 0.00 O ATOM 665 CB SER A 45 15.315 -2.738 -51.792 1.00 0.00 C ATOM 666 OG SER A 45 14.930 -1.395 -51.529 1.00 0.00 O ATOM 0 H SER A 45 16.522 -1.147 -53.373 1.00 0.00 H new ATOM 0 HA SER A 45 15.737 -3.970 -53.508 1.00 0.00 H new ATOM 0 HB2 SER A 45 14.580 -3.427 -51.377 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.267 -2.957 -51.308 1.00 0.00 H new ATOM 0 HG SER A 45 14.851 -1.261 -50.561 1.00 0.00 H new ATOM 672 N ASN A 46 14.107 -2.331 -55.239 1.00 0.00 N ATOM 673 CA ASN A 46 12.874 -2.062 -55.973 1.00 0.00 C ATOM 674 C ASN A 46 12.126 -3.357 -56.301 1.00 0.00 C ATOM 675 O ASN A 46 11.054 -3.321 -56.905 1.00 0.00 O ATOM 676 CB ASN A 46 13.196 -1.319 -57.271 1.00 0.00 C ATOM 677 CG ASN A 46 13.922 -2.248 -58.238 1.00 0.00 C ATOM 678 OD1 ASN A 46 14.418 -3.300 -57.835 1.00 0.00 O ATOM 679 ND2 ASN A 46 14.013 -1.920 -59.498 1.00 0.00 N ATOM 0 H ASN A 46 14.961 -2.220 -55.786 1.00 0.00 H new ATOM 0 HA ASN A 46 12.234 -1.447 -55.340 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.277 -0.952 -57.727 1.00 0.00 H new ATOM 0 HB3 ASN A 46 13.815 -0.448 -57.057 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.496 -2.536 -60.152 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.601 -1.048 -59.829 1.00 0.00 H new ATOM 686 N THR A 47 12.688 -4.499 -55.904 1.00 0.00 N ATOM 687 CA THR A 47 12.050 -5.783 -56.170 1.00 0.00 C ATOM 688 C THR A 47 11.158 -6.192 -55.001 1.00 0.00 C ATOM 689 O THR A 47 10.946 -7.380 -54.757 1.00 0.00 O ATOM 690 CB THR A 47 13.116 -6.856 -56.402 1.00 0.00 C ATOM 691 OG1 THR A 47 14.190 -6.300 -57.147 1.00 0.00 O ATOM 692 CG2 THR A 47 12.506 -8.026 -57.176 1.00 0.00 C ATOM 0 H THR A 47 13.574 -4.559 -55.403 1.00 0.00 H new ATOM 0 HA THR A 47 11.434 -5.684 -57.063 1.00 0.00 H new ATOM 0 HB THR A 47 13.487 -7.214 -55.442 1.00 0.00 H new ATOM 0 HG1 THR A 47 14.875 -6.985 -57.295 1.00 0.00 H new ATOM 0 HG21 THR A 47 13.266 -8.789 -57.340 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.683 -8.452 -56.603 1.00 0.00 H new ATOM 0 HG23 THR A 47 12.134 -7.672 -58.137 1.00 0.00 H new ATOM 700 N TYR A 48 10.641 -5.201 -54.282 1.00 0.00 N ATOM 701 CA TYR A 48 9.775 -5.471 -53.139 1.00 0.00 C ATOM 702 C TYR A 48 8.303 -5.337 -53.526 1.00 0.00 C ATOM 703 O TYR A 48 7.439 -5.179 -52.663 1.00 0.00 O ATOM 704 CB TYR A 48 10.098 -4.499 -52.000 1.00 0.00 C ATOM 705 CG TYR A 48 9.487 -3.147 -52.291 1.00 0.00 C ATOM 706 CD1 TYR A 48 8.347 -2.728 -51.595 1.00 0.00 C ATOM 707 CD2 TYR A 48 10.062 -2.312 -53.257 1.00 0.00 C ATOM 708 CE1 TYR A 48 7.782 -1.476 -51.864 1.00 0.00 C ATOM 709 CE2 TYR A 48 9.497 -1.059 -53.526 1.00 0.00 C ATOM 710 CZ TYR A 48 8.357 -0.641 -52.829 1.00 0.00 C ATOM 711 OH TYR A 48 7.800 0.593 -53.095 1.00 0.00 O ATOM 0 H TYR A 48 10.804 -4.211 -54.468 1.00 0.00 H new ATOM 0 HA TYR A 48 9.954 -6.494 -52.809 1.00 0.00 H new ATOM 0 HB2 TYR A 48 9.712 -4.888 -51.058 1.00 0.00 H new ATOM 0 HB3 TYR A 48 11.178 -4.403 -51.887 1.00 0.00 H new ATOM 0 HD1 TYR A 48 7.903 -3.371 -50.850 1.00 0.00 H new ATOM 0 HD2 TYR A 48 10.941 -2.634 -53.795 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.902 -1.154 -51.327 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.941 -0.415 -54.271 1.00 0.00 H new ATOM 0 HH TYR A 48 8.323 1.045 -53.790 1.00 0.00 H new ATOM 721 N GLY A 49 8.020 -5.405 -54.825 1.00 0.00 N ATOM 722 CA GLY A 49 6.646 -5.289 -55.301 1.00 0.00 C ATOM 723 C GLY A 49 5.720 -6.221 -54.527 1.00 0.00 C ATOM 724 O GLY A 49 5.690 -7.427 -54.771 1.00 0.00 O ATOM 0 H GLY A 49 8.716 -5.538 -55.559 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.305 -4.259 -55.192 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.604 -5.528 -56.364 1.00 0.00 H new ATOM 728 N LYS A 50 4.964 -5.651 -53.594 1.00 0.00 N ATOM 729 CA LYS A 50 4.036 -6.436 -52.788 1.00 0.00 C ATOM 730 C LYS A 50 2.749 -6.710 -53.562 1.00 0.00 C ATOM 731 O LYS A 50 2.029 -7.664 -53.269 1.00 0.00 O ATOM 732 CB LYS A 50 3.707 -5.687 -51.496 1.00 0.00 C ATOM 733 CG LYS A 50 4.973 -5.554 -50.647 1.00 0.00 C ATOM 734 CD LYS A 50 4.614 -4.973 -49.276 1.00 0.00 C ATOM 735 CE LYS A 50 4.230 -3.500 -49.427 1.00 0.00 C ATOM 736 NZ LYS A 50 5.380 -2.743 -49.997 1.00 0.00 N ATOM 0 H LYS A 50 4.975 -4.654 -53.378 1.00 0.00 H new ATOM 0 HA LYS A 50 4.509 -7.388 -52.547 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.306 -4.700 -51.727 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.937 -6.221 -50.939 1.00 0.00 H new ATOM 0 HG2 LYS A 50 5.447 -6.528 -50.527 1.00 0.00 H new ATOM 0 HG3 LYS A 50 5.694 -4.909 -51.149 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.787 -5.532 -48.838 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.460 -5.071 -48.596 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.360 -3.405 -50.077 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.951 -3.085 -48.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.291 -1.737 -49.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.269 -3.118 -49.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.384 -2.845 -51.032 1.00 0.00 H new ATOM 750 N ARG A 51 2.465 -5.865 -54.549 1.00 0.00 N ATOM 751 CA ARG A 51 1.261 -6.025 -55.356 1.00 0.00 C ATOM 752 C ARG A 51 1.252 -7.381 -56.061 1.00 0.00 C ATOM 753 O ARG A 51 0.202 -7.853 -56.497 1.00 0.00 O ATOM 754 CB ARG A 51 1.177 -4.906 -56.397 1.00 0.00 C ATOM 755 CG ARG A 51 2.245 -5.122 -57.472 1.00 0.00 C ATOM 756 CD ARG A 51 2.287 -3.909 -58.403 1.00 0.00 C ATOM 757 NE ARG A 51 3.265 -4.120 -59.465 1.00 0.00 N ATOM 758 CZ ARG A 51 4.572 -3.933 -59.266 1.00 0.00 C ATOM 759 NH1 ARG A 51 5.025 -3.553 -58.098 1.00 0.00 N ATOM 760 NH2 ARG A 51 5.409 -4.131 -60.248 1.00 0.00 N ATOM 0 H ARG A 51 3.048 -5.069 -54.807 1.00 0.00 H new ATOM 0 HA ARG A 51 0.398 -5.973 -54.692 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.187 -4.893 -56.852 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.320 -3.938 -55.917 1.00 0.00 H new ATOM 0 HG2 ARG A 51 3.219 -5.270 -57.007 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.024 -6.024 -58.043 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.301 -3.740 -58.836 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.544 -3.015 -57.835 1.00 0.00 H new ATOM 0 HE ARG A 51 2.941 -4.419 -60.385 1.00 0.00 H new ATOM 0 HH11 ARG A 51 4.377 -3.396 -57.326 1.00 0.00 H new ATOM 0 HH12 ARG A 51 6.026 -3.414 -57.960 1.00 0.00 H new ATOM 0 HH21 ARG A 51 5.063 -4.427 -61.161 1.00 0.00 H new ATOM 0 HH22 ARG A 51 6.409 -3.990 -60.102 1.00 0.00 H new ATOM 774 N ASN A 52 2.422 -8.003 -56.172 1.00 0.00 N ATOM 775 CA ASN A 52 2.522 -9.301 -56.829 1.00 0.00 C ATOM 776 C ASN A 52 1.710 -10.349 -56.074 1.00 0.00 C ATOM 777 O ASN A 52 1.271 -11.343 -56.653 1.00 0.00 O ATOM 778 CB ASN A 52 3.985 -9.742 -56.899 1.00 0.00 C ATOM 779 CG ASN A 52 4.110 -10.988 -57.769 1.00 0.00 C ATOM 780 OD1 ASN A 52 3.914 -10.921 -58.983 1.00 0.00 O ATOM 781 ND2 ASN A 52 4.424 -12.128 -57.219 1.00 0.00 N ATOM 0 H ASN A 52 3.305 -7.634 -55.820 1.00 0.00 H new ATOM 0 HA ASN A 52 2.123 -9.205 -57.839 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.597 -8.939 -57.309 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.360 -9.949 -55.897 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.508 -12.966 -57.794 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.586 -12.182 -56.213 1.00 0.00 H new ATOM 788 N ALA A 53 1.520 -10.124 -54.779 1.00 0.00 N ATOM 789 CA ALA A 53 0.766 -11.060 -53.953 1.00 0.00 C ATOM 790 C ALA A 53 -0.616 -11.313 -54.549 1.00 0.00 C ATOM 791 O ALA A 53 -1.121 -12.435 -54.512 1.00 0.00 O ATOM 792 CB ALA A 53 0.616 -10.500 -52.538 1.00 0.00 C ATOM 0 H ALA A 53 1.875 -9.308 -54.281 1.00 0.00 H new ATOM 0 HA ALA A 53 1.311 -12.003 -53.918 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.052 -11.204 -51.926 1.00 0.00 H new ATOM 0 HB2 ALA A 53 1.603 -10.348 -52.100 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.086 -9.548 -52.578 1.00 0.00 H new ATOM 798 N VAL A 54 -1.224 -10.265 -55.093 1.00 0.00 N ATOM 799 CA VAL A 54 -2.548 -10.394 -55.689 1.00 0.00 C ATOM 800 C VAL A 54 -2.458 -11.058 -57.061 1.00 0.00 C ATOM 801 O VAL A 54 -3.384 -11.750 -57.485 1.00 0.00 O ATOM 802 CB VAL A 54 -3.213 -9.018 -55.809 1.00 0.00 C ATOM 803 CG1 VAL A 54 -2.892 -8.395 -57.170 1.00 0.00 C ATOM 804 CG2 VAL A 54 -4.729 -9.175 -55.667 1.00 0.00 C ATOM 0 H VAL A 54 -0.827 -9.326 -55.134 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.157 -11.024 -55.040 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.833 -8.367 -55.022 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.369 -7.418 -57.245 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.813 -8.280 -57.272 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -3.265 -9.042 -57.964 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.205 -8.198 -55.752 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -5.102 -9.830 -56.454 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.960 -9.608 -54.694 1.00 0.00 H new ATOM 814 N GLU A 55 -1.340 -10.847 -57.750 1.00 0.00 N ATOM 815 CA GLU A 55 -1.151 -11.435 -59.072 1.00 0.00 C ATOM 816 C GLU A 55 -1.139 -12.959 -58.987 1.00 0.00 C ATOM 817 O GLU A 55 -1.858 -13.634 -59.724 1.00 0.00 O ATOM 818 CB GLU A 55 0.164 -10.945 -59.683 1.00 0.00 C ATOM 819 CG GLU A 55 0.030 -9.473 -60.080 1.00 0.00 C ATOM 820 CD GLU A 55 -1.004 -9.323 -61.191 1.00 0.00 C ATOM 821 OE1 GLU A 55 -1.003 -10.147 -62.090 1.00 0.00 O ATOM 822 OE2 GLU A 55 -1.781 -8.385 -61.127 1.00 0.00 O ATOM 0 H GLU A 55 -0.559 -10.280 -57.419 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.982 -11.125 -59.706 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.977 -11.066 -58.967 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.417 -11.546 -60.557 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.266 -8.880 -59.214 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.994 -9.089 -60.415 1.00 0.00 H new ATOM 829 N VAL A 56 -0.320 -13.498 -58.089 1.00 0.00 N ATOM 830 CA VAL A 56 -0.233 -14.946 -57.932 1.00 0.00 C ATOM 831 C VAL A 56 -1.552 -15.507 -57.411 1.00 0.00 C ATOM 832 O VAL A 56 -1.990 -16.577 -57.833 1.00 0.00 O ATOM 833 CB VAL A 56 0.905 -15.309 -56.974 1.00 0.00 C ATOM 834 CG1 VAL A 56 0.649 -14.687 -55.600 1.00 0.00 C ATOM 835 CG2 VAL A 56 0.984 -16.831 -56.835 1.00 0.00 C ATOM 0 H VAL A 56 0.285 -12.963 -57.467 1.00 0.00 H new ATOM 0 HA VAL A 56 -0.027 -15.386 -58.908 1.00 0.00 H new ATOM 0 HB VAL A 56 1.845 -14.925 -57.371 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.463 -14.950 -54.924 1.00 0.00 H new ATOM 0 HG12 VAL A 56 0.593 -13.603 -55.696 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.292 -15.065 -55.199 1.00 0.00 H new ATOM 0 HG21 VAL A 56 1.793 -17.093 -56.153 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.041 -17.210 -56.441 1.00 0.00 H new ATOM 0 HG23 VAL A 56 1.174 -17.276 -57.812 1.00 0.00 H new ATOM 845 N LEU A 57 -2.178 -14.781 -56.488 1.00 0.00 N ATOM 846 CA LEU A 57 -3.447 -15.215 -55.910 1.00 0.00 C ATOM 847 C LEU A 57 -4.420 -15.648 -57.002 1.00 0.00 C ATOM 848 O LEU A 57 -4.924 -16.771 -56.986 1.00 0.00 O ATOM 849 CB LEU A 57 -4.071 -14.077 -55.098 1.00 0.00 C ATOM 850 CG LEU A 57 -4.103 -14.464 -53.619 1.00 0.00 C ATOM 851 CD1 LEU A 57 -2.734 -14.199 -52.989 1.00 0.00 C ATOM 852 CD2 LEU A 57 -5.166 -13.630 -52.899 1.00 0.00 C ATOM 0 H LEU A 57 -1.829 -13.894 -56.126 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.249 -16.065 -55.257 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.495 -13.161 -55.233 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.081 -13.874 -55.454 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.344 -15.523 -53.526 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.759 -14.475 -51.935 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.977 -14.792 -53.502 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.490 -13.141 -53.081 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.191 -13.904 -51.844 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.923 -12.572 -52.993 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.142 -13.820 -53.346 1.00 0.00 H new ATOM 864 N LYS A 58 -4.683 -14.752 -57.948 1.00 0.00 N ATOM 865 CA LYS A 58 -5.601 -15.060 -59.037 1.00 0.00 C ATOM 866 C LYS A 58 -5.063 -16.214 -59.877 1.00 0.00 C ATOM 867 O LYS A 58 -5.825 -17.042 -60.377 1.00 0.00 O ATOM 868 CB LYS A 58 -5.801 -13.828 -59.922 1.00 0.00 C ATOM 869 CG LYS A 58 -6.658 -12.797 -59.182 1.00 0.00 C ATOM 870 CD LYS A 58 -8.129 -13.215 -59.246 1.00 0.00 C ATOM 871 CE LYS A 58 -8.997 -12.126 -58.614 1.00 0.00 C ATOM 872 NZ LYS A 58 -8.708 -12.045 -57.154 1.00 0.00 N ATOM 0 H LYS A 58 -4.278 -13.817 -57.983 1.00 0.00 H new ATOM 0 HA LYS A 58 -6.559 -15.352 -58.608 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.836 -13.394 -60.182 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.284 -14.114 -60.856 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.336 -12.719 -58.144 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -6.529 -11.812 -59.631 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -8.427 -13.377 -60.282 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -8.273 -14.160 -58.721 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.797 -11.165 -59.089 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.052 -12.348 -58.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.457 -11.500 -56.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.672 -13.004 -56.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.793 -11.574 -57.007 1.00 0.00 H new ATOM 886 N ARG A 59 -3.743 -16.258 -60.026 1.00 0.00 N ATOM 887 CA ARG A 59 -3.104 -17.312 -60.806 1.00 0.00 C ATOM 888 C ARG A 59 -3.378 -18.679 -60.187 1.00 0.00 C ATOM 889 O ARG A 59 -3.570 -19.666 -60.897 1.00 0.00 O ATOM 890 CB ARG A 59 -1.594 -17.071 -60.869 1.00 0.00 C ATOM 891 CG ARG A 59 -0.972 -17.991 -61.921 1.00 0.00 C ATOM 892 CD ARG A 59 -0.389 -19.229 -61.239 1.00 0.00 C ATOM 893 NE ARG A 59 0.317 -20.057 -62.212 1.00 0.00 N ATOM 894 CZ ARG A 59 0.959 -21.170 -61.852 1.00 0.00 C ATOM 895 NH1 ARG A 59 0.978 -21.558 -60.602 1.00 0.00 N ATOM 896 NH2 ARG A 59 1.575 -21.880 -62.757 1.00 0.00 N ATOM 0 H ARG A 59 -3.098 -15.580 -59.620 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.518 -17.294 -61.814 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.392 -16.029 -61.117 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -1.144 -17.260 -59.894 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.725 -18.286 -62.651 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.190 -17.461 -62.466 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.293 -18.928 -60.444 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -1.187 -19.805 -60.772 1.00 0.00 H new ATOM 0 HE ARG A 59 0.320 -19.777 -63.193 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.498 -21.008 -59.890 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.472 -22.411 -60.340 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.564 -21.583 -63.733 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.068 -22.732 -62.489 1.00 0.00 H new ATOM 910 N GLU A 60 -3.391 -18.729 -58.858 1.00 0.00 N ATOM 911 CA GLU A 60 -3.639 -19.981 -58.152 1.00 0.00 C ATOM 912 C GLU A 60 -4.998 -19.942 -57.454 1.00 0.00 C ATOM 913 O GLU A 60 -5.075 -19.774 -56.238 1.00 0.00 O ATOM 914 CB GLU A 60 -2.541 -20.217 -57.113 1.00 0.00 C ATOM 915 CG GLU A 60 -2.500 -21.701 -56.741 1.00 0.00 C ATOM 916 CD GLU A 60 -2.774 -21.875 -55.251 1.00 0.00 C ATOM 917 OE1 GLU A 60 -3.799 -21.395 -54.797 1.00 0.00 O ATOM 918 OE2 GLU A 60 -1.954 -22.486 -54.586 1.00 0.00 O ATOM 0 H GLU A 60 -3.234 -17.923 -58.253 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.637 -20.794 -58.878 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.576 -19.904 -57.511 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.730 -19.614 -56.225 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.241 -22.250 -57.322 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.525 -22.120 -56.991 1.00 0.00 H new ATOM 925 N PRO A 61 -6.062 -20.093 -58.199 1.00 0.00 N ATOM 926 CA PRO A 61 -7.447 -20.075 -57.639 1.00 0.00 C ATOM 927 C PRO A 61 -7.706 -21.243 -56.687 1.00 0.00 C ATOM 928 O PRO A 61 -8.681 -21.236 -55.936 1.00 0.00 O ATOM 929 CB PRO A 61 -8.351 -20.163 -58.872 1.00 0.00 C ATOM 930 CG PRO A 61 -7.499 -20.725 -59.960 1.00 0.00 C ATOM 931 CD PRO A 61 -6.065 -20.297 -59.657 1.00 0.00 C ATOM 0 HA PRO A 61 -7.626 -19.181 -57.041 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.213 -20.802 -58.680 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -8.737 -19.181 -59.145 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.580 -21.811 -59.993 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.817 -20.352 -60.933 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -5.347 -21.061 -59.956 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.799 -19.384 -60.190 1.00 0.00 H new ATOM 939 N LEU A 62 -6.831 -22.243 -56.724 1.00 0.00 N ATOM 940 CA LEU A 62 -6.983 -23.407 -55.858 1.00 0.00 C ATOM 941 C LEU A 62 -7.124 -22.973 -54.403 1.00 0.00 C ATOM 942 O LEU A 62 -7.938 -23.522 -53.659 1.00 0.00 O ATOM 943 CB LEU A 62 -5.773 -24.331 -56.006 1.00 0.00 C ATOM 944 CG LEU A 62 -6.144 -25.739 -55.538 1.00 0.00 C ATOM 945 CD1 LEU A 62 -5.441 -26.772 -56.420 1.00 0.00 C ATOM 946 CD2 LEU A 62 -5.702 -25.925 -54.085 1.00 0.00 C ATOM 0 H LEU A 62 -6.017 -22.272 -57.338 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.884 -23.944 -56.154 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.447 -24.356 -57.046 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.937 -23.950 -55.419 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.223 -25.874 -55.611 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.705 -27.775 -56.086 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.754 -26.640 -57.456 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.362 -26.638 -56.347 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.966 -26.928 -53.750 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.623 -25.790 -54.013 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.202 -25.189 -53.455 1.00 0.00 H new ATOM 958 N ASN A 63 -6.327 -21.987 -54.003 1.00 0.00 N ATOM 959 CA ASN A 63 -6.372 -21.487 -52.633 1.00 0.00 C ATOM 960 C ASN A 63 -7.811 -21.205 -52.212 1.00 0.00 C ATOM 961 O ASN A 63 -8.157 -21.313 -51.035 1.00 0.00 O ATOM 962 CB ASN A 63 -5.545 -20.205 -52.517 1.00 0.00 C ATOM 963 CG ASN A 63 -6.152 -19.111 -53.388 1.00 0.00 C ATOM 964 OD1 ASN A 63 -6.783 -19.402 -54.404 1.00 0.00 O ATOM 965 ND2 ASN A 63 -5.997 -17.860 -53.050 1.00 0.00 N ATOM 0 H ASN A 63 -5.647 -21.521 -54.603 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.955 -22.249 -51.975 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.511 -19.877 -51.478 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.517 -20.397 -52.824 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.399 -17.122 -53.628 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.474 -17.620 -52.208 1.00 0.00 H new ATOM 972 N TYR A 64 -8.645 -20.845 -53.182 1.00 0.00 N ATOM 973 CA TYR A 64 -10.047 -20.552 -52.904 1.00 0.00 C ATOM 974 C TYR A 64 -10.827 -21.839 -52.653 1.00 0.00 C ATOM 975 O TYR A 64 -11.581 -21.939 -51.686 1.00 0.00 O ATOM 976 CB TYR A 64 -10.669 -19.799 -54.081 1.00 0.00 C ATOM 977 CG TYR A 64 -12.110 -19.478 -53.767 1.00 0.00 C ATOM 978 CD1 TYR A 64 -12.420 -18.395 -52.936 1.00 0.00 C ATOM 979 CD2 TYR A 64 -13.136 -20.264 -54.306 1.00 0.00 C ATOM 980 CE1 TYR A 64 -13.757 -18.098 -52.643 1.00 0.00 C ATOM 981 CE2 TYR A 64 -14.472 -19.967 -54.013 1.00 0.00 C ATOM 982 CZ TYR A 64 -14.783 -18.884 -53.182 1.00 0.00 C ATOM 983 OH TYR A 64 -16.100 -18.590 -52.894 1.00 0.00 O ATOM 0 H TYR A 64 -8.377 -20.749 -54.162 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.095 -19.931 -52.009 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -10.114 -18.881 -54.273 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.609 -20.403 -54.986 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -11.628 -17.789 -52.521 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -12.896 -21.099 -54.948 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.997 -17.263 -52.001 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.263 -20.574 -54.428 1.00 0.00 H new ATOM 0 HH TYR A 64 -16.685 -19.232 -53.348 1.00 0.00 H new ATOM 993 N LEU A 65 -10.645 -22.820 -53.531 1.00 0.00 N ATOM 994 CA LEU A 65 -11.342 -24.093 -53.391 1.00 0.00 C ATOM 995 C LEU A 65 -10.968 -24.763 -52.067 1.00 0.00 C ATOM 996 O LEU A 65 -9.930 -24.453 -51.483 1.00 0.00 O ATOM 997 CB LEU A 65 -10.977 -25.016 -54.556 1.00 0.00 C ATOM 998 CG LEU A 65 -11.570 -24.464 -55.854 1.00 0.00 C ATOM 999 CD1 LEU A 65 -10.958 -25.202 -57.047 1.00 0.00 C ATOM 1000 CD2 LEU A 65 -13.088 -24.670 -55.853 1.00 0.00 C ATOM 0 H LEU A 65 -10.027 -22.759 -54.340 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.416 -23.905 -53.400 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -9.894 -25.095 -54.644 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.356 -26.021 -54.370 1.00 0.00 H new ATOM 0 HG LEU A 65 -11.348 -23.399 -55.930 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.379 -24.810 -57.973 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.878 -25.056 -57.050 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.180 -26.266 -56.969 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.509 -24.276 -56.778 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.311 -25.734 -55.777 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.526 -24.146 -55.003 1.00 0.00 H new ATOM 1012 N PRO A 66 -11.786 -25.667 -51.585 1.00 0.00 N ATOM 1013 CA PRO A 66 -11.521 -26.382 -50.300 1.00 0.00 C ATOM 1014 C PRO A 66 -10.137 -27.025 -50.276 1.00 0.00 C ATOM 1015 O PRO A 66 -9.670 -27.556 -51.284 1.00 0.00 O ATOM 1016 CB PRO A 66 -12.617 -27.449 -50.237 1.00 0.00 C ATOM 1017 CG PRO A 66 -13.714 -26.947 -51.113 1.00 0.00 C ATOM 1018 CD PRO A 66 -13.049 -26.108 -52.202 1.00 0.00 C ATOM 0 HA PRO A 66 -11.535 -25.703 -49.448 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -12.246 -28.413 -50.586 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.966 -27.593 -49.215 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.273 -27.775 -51.548 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.424 -26.349 -50.542 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.870 -26.693 -53.104 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.671 -25.260 -52.490 1.00 0.00 H new ATOM 1026 N LEU A 67 -9.487 -26.975 -49.117 1.00 0.00 N ATOM 1027 CA LEU A 67 -8.158 -27.557 -48.972 1.00 0.00 C ATOM 1028 C LEU A 67 -8.147 -28.592 -47.852 1.00 0.00 C ATOM 1029 O LEU A 67 -9.216 -29.050 -47.484 1.00 0.00 O ATOM 1030 CB LEU A 67 -7.138 -26.459 -48.664 1.00 0.00 C ATOM 1031 CG LEU A 67 -6.706 -25.782 -49.966 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -6.024 -24.450 -49.648 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -5.725 -26.691 -50.712 1.00 0.00 C ATOM 0 H LEU A 67 -9.856 -26.541 -48.271 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.892 -28.048 -49.908 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.573 -25.724 -47.987 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.271 -26.885 -48.158 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.582 -25.602 -50.589 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.716 -23.968 -50.576 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.721 -23.802 -49.116 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.148 -24.629 -49.025 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.417 -26.210 -51.640 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.849 -26.871 -50.088 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.210 -27.640 -50.940 1.00 0.00 H new TER 1045 LEU A 67