USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 910 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 119 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 123 GLN : amide:sc=-0.00412 X(o=-0.0041,f=-0.057) USER MOD Set 2.1: A 17 THR OG1 : rot 149:sc= 0.252 USER MOD Set 2.2: A 101 ASN : amide:sc= 0.1 K(o=0.35,f=-1.2) USER MOD Single : A 1 SER N :NH3+ -165:sc= -5.43! (180deg=-6.2!) USER MOD Single : A 1 SER OG : rot 180:sc= -1.06 USER MOD Single : A 3 GLN : amide:sc= -0.898 K(o=-0.9,f=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot -13:sc= 0.636 USER MOD Single : A 9 ASN : amide:sc= -0.566 K(o=-0.57,f=-3.9!) USER MOD Single : A 13 THR OG1 : rot -64:sc= 0.692 USER MOD Single : A 18 GLN : amide:sc= -4.05! C(o=-4!,f=-6.6!) USER MOD Single : A 27 ASN : amide:sc= -1.47! C(o=-1.5!,f=-1.9!) USER MOD Single : A 28 THR OG1 : rot -13:sc= 0.366 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.716! USER MOD Single : A 32 SER OG : rot 31:sc= -4.21! USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.333 K(o=-0.33,f=-4.6!) USER MOD Single : A 43 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.012) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 57:sc= 0.0682 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0.014) USER MOD Single : A 51 ASN : amide:sc= -0.064 K(o=-0.064,f=0.8) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 140:sc= -0.0412 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 24:sc= -3.14! USER MOD Single : A 80 LYS NZ :NH3+ 140:sc= -0.252 (180deg=-0.769) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0.0604 (180deg=0.0604) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 109:sc= -1.73! USER MOD Single : A 90 LYS NZ :NH3+ -160:sc= 1.19 (180deg=0.201) USER MOD Single : A 91 THR OG1 : rot -160:sc= 0.0801 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot -118:sc= -1.6! USER MOD Single : A 100 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -2.7 K(o=-2.7,f=-9.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 5.285 0.911 -3.026 1.00 0.00 N ATOM 2 CA SER A 1 6.466 0.525 -2.201 1.00 0.00 C ATOM 3 C SER A 1 7.090 1.779 -1.594 1.00 0.00 C ATOM 4 O SER A 1 6.739 2.194 -0.509 1.00 0.00 O ATOM 5 CB SER A 1 7.502 -0.181 -3.076 1.00 0.00 C ATOM 6 OG SER A 1 7.270 -1.583 -3.039 1.00 0.00 O ATOM 0 H1 SER A 1 4.713 0.067 -3.230 1.00 0.00 H new ATOM 0 H2 SER A 1 4.709 1.602 -2.505 1.00 0.00 H new ATOM 0 H3 SER A 1 5.609 1.334 -3.919 1.00 0.00 H new ATOM 0 HA SER A 1 6.145 -0.149 -1.407 1.00 0.00 H new ATOM 0 HB2 SER A 1 7.438 0.183 -4.101 1.00 0.00 H new ATOM 0 HB3 SER A 1 8.508 0.042 -2.721 1.00 0.00 H new ATOM 0 HG SER A 1 7.931 -2.039 -3.600 1.00 0.00 H new ATOM 14 N TRP A 2 8.016 2.387 -2.281 1.00 0.00 N ATOM 15 CA TRP A 2 8.656 3.613 -1.734 1.00 0.00 C ATOM 16 C TRP A 2 9.190 4.474 -2.883 1.00 0.00 C ATOM 17 O TRP A 2 8.861 4.260 -4.033 1.00 0.00 O ATOM 18 CB TRP A 2 9.794 3.204 -0.800 1.00 0.00 C ATOM 19 CG TRP A 2 9.279 2.177 0.159 1.00 0.00 C ATOM 20 CD1 TRP A 2 9.347 0.837 -0.021 1.00 0.00 C ATOM 21 CD2 TRP A 2 8.606 2.384 1.433 1.00 0.00 C ATOM 22 NE1 TRP A 2 8.767 0.209 1.067 1.00 0.00 N ATOM 23 CE2 TRP A 2 8.293 1.120 1.990 1.00 0.00 C ATOM 24 CE3 TRP A 2 8.243 3.536 2.151 1.00 0.00 C ATOM 25 CZ2 TRP A 2 7.642 1.003 3.220 1.00 0.00 C ATOM 26 CZ3 TRP A 2 7.588 3.424 3.388 1.00 0.00 C ATOM 27 CH2 TRP A 2 7.289 2.160 3.921 1.00 0.00 C ATOM 0 H TRP A 2 8.356 2.088 -3.195 1.00 0.00 H new ATOM 0 HA TRP A 2 7.925 4.197 -1.175 1.00 0.00 H new ATOM 0 HB2 TRP A 2 10.628 2.801 -1.374 1.00 0.00 H new ATOM 0 HB3 TRP A 2 10.170 4.072 -0.259 1.00 0.00 H new ATOM 0 HD1 TRP A 2 9.783 0.339 -0.875 1.00 0.00 H new ATOM 0 HE1 TRP A 2 8.698 -0.803 1.174 1.00 0.00 H new ATOM 0 HE3 TRP A 2 8.469 4.513 1.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 7.414 0.028 3.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 7.313 4.315 3.932 1.00 0.00 H new ATOM 0 HH2 TRP A 2 6.786 2.081 4.873 1.00 0.00 H new ATOM 38 N GLN A 3 9.997 5.456 -2.584 1.00 0.00 N ATOM 39 CA GLN A 3 10.528 6.336 -3.665 1.00 0.00 C ATOM 40 C GLN A 3 11.843 5.773 -4.211 1.00 0.00 C ATOM 41 O GLN A 3 11.864 5.061 -5.196 1.00 0.00 O ATOM 42 CB GLN A 3 10.772 7.740 -3.106 1.00 0.00 C ATOM 43 CG GLN A 3 9.562 8.628 -3.407 1.00 0.00 C ATOM 44 CD GLN A 3 9.864 10.068 -2.983 1.00 0.00 C ATOM 45 OE1 GLN A 3 9.250 10.997 -3.468 1.00 0.00 O ATOM 46 NE2 GLN A 3 10.790 10.293 -2.091 1.00 0.00 N ATOM 0 H GLN A 3 10.311 5.687 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 3 9.798 6.381 -4.473 1.00 0.00 H new ATOM 0 HB2 GLN A 3 10.941 7.690 -2.030 1.00 0.00 H new ATOM 0 HB3 GLN A 3 11.670 8.169 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 3 9.328 8.593 -4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 3 8.685 8.258 -2.876 1.00 0.00 H new ATOM 0 HE21 GLN A 3 11.306 9.513 -1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 3 10.998 11.249 -1.801 1.00 0.00 H new ATOM 55 N THR A 4 12.942 6.100 -3.589 1.00 0.00 N ATOM 56 CA THR A 4 14.260 5.598 -4.081 1.00 0.00 C ATOM 57 C THR A 4 14.238 4.069 -4.187 1.00 0.00 C ATOM 58 O THR A 4 15.076 3.474 -4.835 1.00 0.00 O ATOM 59 CB THR A 4 15.370 6.025 -3.114 1.00 0.00 C ATOM 60 OG1 THR A 4 14.851 6.949 -2.167 1.00 0.00 O ATOM 61 CG2 THR A 4 16.505 6.685 -3.897 1.00 0.00 C ATOM 0 H THR A 4 12.986 6.693 -2.761 1.00 0.00 H new ATOM 0 HA THR A 4 14.451 6.022 -5.067 1.00 0.00 H new ATOM 0 HB THR A 4 15.749 5.146 -2.592 1.00 0.00 H new ATOM 0 HG1 THR A 4 15.562 7.219 -1.549 1.00 0.00 H new ATOM 0 HG21 THR A 4 17.294 6.988 -3.208 1.00 0.00 H new ATOM 0 HG22 THR A 4 16.908 5.976 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 4 16.124 7.562 -4.421 1.00 0.00 H new ATOM 69 N TYR A 5 13.294 3.425 -3.554 1.00 0.00 N ATOM 70 CA TYR A 5 13.240 1.936 -3.624 1.00 0.00 C ATOM 71 C TYR A 5 12.403 1.505 -4.831 1.00 0.00 C ATOM 72 O TYR A 5 12.670 0.496 -5.454 1.00 0.00 O ATOM 73 CB TYR A 5 12.611 1.383 -2.342 1.00 0.00 C ATOM 74 CG TYR A 5 13.188 2.093 -1.135 1.00 0.00 C ATOM 75 CD1 TYR A 5 14.412 2.767 -1.232 1.00 0.00 C ATOM 76 CD2 TYR A 5 12.498 2.070 0.084 1.00 0.00 C ATOM 77 CE1 TYR A 5 14.943 3.420 -0.113 1.00 0.00 C ATOM 78 CE2 TYR A 5 13.030 2.723 1.203 1.00 0.00 C ATOM 79 CZ TYR A 5 14.252 3.397 1.104 1.00 0.00 C ATOM 80 OH TYR A 5 14.775 4.040 2.208 1.00 0.00 O ATOM 0 H TYR A 5 12.562 3.863 -2.995 1.00 0.00 H new ATOM 0 HA TYR A 5 14.252 1.545 -3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 5 11.530 1.517 -2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 5 12.798 0.312 -2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 5 14.946 2.783 -2.170 1.00 0.00 H new ATOM 0 HD2 TYR A 5 11.555 1.548 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 5 15.886 3.941 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 5 12.497 2.706 2.142 1.00 0.00 H new ATOM 0 HH TYR A 5 14.169 3.927 2.970 1.00 0.00 H new ATOM 90 N VAL A 6 11.390 2.257 -5.165 1.00 0.00 N ATOM 91 CA VAL A 6 10.538 1.884 -6.329 1.00 0.00 C ATOM 92 C VAL A 6 11.421 1.740 -7.574 1.00 0.00 C ATOM 93 O VAL A 6 11.265 0.828 -8.359 1.00 0.00 O ATOM 94 CB VAL A 6 9.465 2.978 -6.535 1.00 0.00 C ATOM 95 CG1 VAL A 6 9.413 3.447 -7.996 1.00 0.00 C ATOM 96 CG2 VAL A 6 8.095 2.419 -6.146 1.00 0.00 C ATOM 0 H VAL A 6 11.116 3.113 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 6 10.038 0.932 -6.148 1.00 0.00 H new ATOM 0 HB VAL A 6 9.726 3.831 -5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 6 8.648 4.216 -8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 6 10.382 3.856 -8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 6 9.172 2.602 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 6 7.335 3.187 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 6 7.863 1.557 -6.771 1.00 0.00 H new ATOM 0 HG23 VAL A 6 8.110 2.114 -5.100 1.00 0.00 H new ATOM 106 N ASP A 7 12.333 2.645 -7.766 1.00 0.00 N ATOM 107 CA ASP A 7 13.210 2.571 -8.965 1.00 0.00 C ATOM 108 C ASP A 7 14.472 1.766 -8.653 1.00 0.00 C ATOM 109 O ASP A 7 15.568 2.173 -8.982 1.00 0.00 O ATOM 110 CB ASP A 7 13.606 3.986 -9.383 1.00 0.00 C ATOM 111 CG ASP A 7 13.608 4.085 -10.909 1.00 0.00 C ATOM 112 OD1 ASP A 7 14.626 3.769 -11.502 1.00 0.00 O ATOM 113 OD2 ASP A 7 12.592 4.478 -11.458 1.00 0.00 O ATOM 0 H ASP A 7 12.511 3.434 -7.145 1.00 0.00 H new ATOM 0 HA ASP A 7 12.668 2.078 -9.772 1.00 0.00 H new ATOM 0 HB2 ASP A 7 12.908 4.710 -8.962 1.00 0.00 H new ATOM 0 HB3 ASP A 7 14.593 4.230 -8.991 1.00 0.00 H new ATOM 118 N THR A 8 14.344 0.627 -8.025 1.00 0.00 N ATOM 119 CA THR A 8 15.561 -0.167 -7.718 1.00 0.00 C ATOM 120 C THR A 8 15.200 -1.642 -7.486 1.00 0.00 C ATOM 121 O THR A 8 15.003 -2.394 -8.420 1.00 0.00 O ATOM 122 CB THR A 8 16.241 0.412 -6.474 1.00 0.00 C ATOM 123 OG1 THR A 8 16.674 1.738 -6.748 1.00 0.00 O ATOM 124 CG2 THR A 8 17.444 -0.451 -6.099 1.00 0.00 C ATOM 0 H THR A 8 13.461 0.220 -7.717 1.00 0.00 H new ATOM 0 HA THR A 8 16.245 -0.114 -8.565 1.00 0.00 H new ATOM 0 HB THR A 8 15.533 0.423 -5.645 1.00 0.00 H new ATOM 0 HG1 THR A 8 16.635 1.902 -7.713 1.00 0.00 H new ATOM 0 HG21 THR A 8 17.927 -0.037 -5.214 1.00 0.00 H new ATOM 0 HG22 THR A 8 17.111 -1.468 -5.889 1.00 0.00 H new ATOM 0 HG23 THR A 8 18.154 -0.465 -6.926 1.00 0.00 H new ATOM 132 N ASN A 9 15.138 -2.067 -6.253 1.00 0.00 N ATOM 133 CA ASN A 9 14.823 -3.499 -5.965 1.00 0.00 C ATOM 134 C ASN A 9 13.366 -3.672 -5.527 1.00 0.00 C ATOM 135 O ASN A 9 12.565 -4.215 -6.248 1.00 0.00 O ATOM 136 CB ASN A 9 15.746 -3.991 -4.846 1.00 0.00 C ATOM 137 CG ASN A 9 16.076 -5.468 -5.066 1.00 0.00 C ATOM 138 OD1 ASN A 9 15.190 -6.293 -5.163 1.00 0.00 O ATOM 139 ND2 ASN A 9 17.325 -5.840 -5.147 1.00 0.00 N ATOM 0 H ASN A 9 15.292 -1.484 -5.430 1.00 0.00 H new ATOM 0 HA ASN A 9 14.976 -4.078 -6.876 1.00 0.00 H new ATOM 0 HB2 ASN A 9 16.663 -3.401 -4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 9 15.264 -3.856 -3.878 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.556 -6.823 -5.292 1.00 0.00 H new ATOM 0 HD22 ASN A 9 18.070 -5.148 -5.066 1.00 0.00 H new ATOM 146 N LEU A 10 13.044 -3.243 -4.333 1.00 0.00 N ATOM 147 CA LEU A 10 11.657 -3.398 -3.779 1.00 0.00 C ATOM 148 C LEU A 10 10.587 -3.491 -4.877 1.00 0.00 C ATOM 149 O LEU A 10 9.641 -4.241 -4.754 1.00 0.00 O ATOM 150 CB LEU A 10 11.343 -2.208 -2.871 1.00 0.00 C ATOM 151 CG LEU A 10 11.441 -2.645 -1.409 1.00 0.00 C ATOM 152 CD1 LEU A 10 12.733 -3.438 -1.195 1.00 0.00 C ATOM 153 CD2 LEU A 10 11.451 -1.408 -0.509 1.00 0.00 C ATOM 0 H LEU A 10 13.698 -2.780 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 10 11.632 -4.334 -3.220 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.041 -1.394 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 10 10.343 -1.829 -3.083 1.00 0.00 H new ATOM 0 HG LEU A 10 10.585 -3.272 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 10 12.801 -3.748 -0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 10 12.730 -4.319 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 10 13.590 -2.812 -1.444 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.521 -1.717 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 10 12.308 -0.782 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.532 -0.842 -0.659 1.00 0.00 H new ATOM 165 N VAL A 11 10.701 -2.736 -5.933 1.00 0.00 N ATOM 166 CA VAL A 11 9.653 -2.807 -6.994 1.00 0.00 C ATOM 167 C VAL A 11 9.916 -3.997 -7.924 1.00 0.00 C ATOM 168 O VAL A 11 9.144 -4.934 -7.961 1.00 0.00 O ATOM 169 CB VAL A 11 9.642 -1.483 -7.781 1.00 0.00 C ATOM 170 CG1 VAL A 11 9.293 -1.716 -9.257 1.00 0.00 C ATOM 171 CG2 VAL A 11 8.601 -0.545 -7.167 1.00 0.00 C ATOM 0 H VAL A 11 11.463 -2.081 -6.109 1.00 0.00 H new ATOM 0 HA VAL A 11 8.676 -2.955 -6.535 1.00 0.00 H new ATOM 0 HB VAL A 11 10.638 -1.043 -7.726 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.293 -0.763 -9.786 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.032 -2.380 -9.705 1.00 0.00 H new ATOM 0 HG13 VAL A 11 8.305 -2.171 -9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 11 8.587 0.395 -7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 11 7.617 -1.010 -7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 11 8.856 -0.350 -6.125 1.00 0.00 H new ATOM 181 N GLY A 12 10.983 -3.963 -8.684 1.00 0.00 N ATOM 182 CA GLY A 12 11.273 -5.097 -9.614 1.00 0.00 C ATOM 183 C GLY A 12 10.947 -6.410 -8.908 1.00 0.00 C ATOM 184 O GLY A 12 10.493 -7.363 -9.510 1.00 0.00 O ATOM 0 H GLY A 12 11.663 -3.203 -8.701 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.680 -5.000 -10.523 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.321 -5.080 -9.914 1.00 0.00 H new ATOM 188 N THR A 13 11.163 -6.444 -7.623 1.00 0.00 N ATOM 189 CA THR A 13 10.867 -7.662 -6.822 1.00 0.00 C ATOM 190 C THR A 13 11.715 -7.653 -5.558 1.00 0.00 C ATOM 191 O THR A 13 12.194 -8.672 -5.106 1.00 0.00 O ATOM 192 CB THR A 13 11.176 -8.920 -7.619 1.00 0.00 C ATOM 193 OG1 THR A 13 11.362 -10.018 -6.736 1.00 0.00 O ATOM 194 CG2 THR A 13 12.443 -8.705 -8.452 1.00 0.00 C ATOM 0 H THR A 13 11.539 -5.663 -7.085 1.00 0.00 H new ATOM 0 HA THR A 13 9.808 -7.659 -6.566 1.00 0.00 H new ATOM 0 HB THR A 13 10.340 -9.136 -8.285 1.00 0.00 H new ATOM 0 HG1 THR A 13 12.150 -9.858 -6.176 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.661 -9.608 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.291 -7.871 -9.138 1.00 0.00 H new ATOM 0 HG23 THR A 13 13.280 -8.482 -7.790 1.00 0.00 H new ATOM 202 N GLY A 14 11.874 -6.516 -4.955 1.00 0.00 N ATOM 203 CA GLY A 14 12.652 -6.469 -3.695 1.00 0.00 C ATOM 204 C GLY A 14 11.706 -6.854 -2.559 1.00 0.00 C ATOM 205 O GLY A 14 11.996 -6.647 -1.398 1.00 0.00 O ATOM 0 H GLY A 14 11.502 -5.622 -5.277 1.00 0.00 H new ATOM 0 HA2 GLY A 14 13.497 -7.156 -3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.060 -5.471 -3.533 1.00 0.00 H new ATOM 209 N ALA A 15 10.563 -7.410 -2.900 1.00 0.00 N ATOM 210 CA ALA A 15 9.572 -7.808 -1.866 1.00 0.00 C ATOM 211 C ALA A 15 8.200 -7.863 -2.528 1.00 0.00 C ATOM 212 O ALA A 15 7.311 -8.563 -2.091 1.00 0.00 O ATOM 213 CB ALA A 15 9.548 -6.776 -0.735 1.00 0.00 C ATOM 0 H ALA A 15 10.280 -7.603 -3.861 1.00 0.00 H new ATOM 0 HA ALA A 15 9.839 -8.778 -1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.819 -7.077 0.017 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.536 -6.714 -0.278 1.00 0.00 H new ATOM 0 HB3 ALA A 15 9.272 -5.801 -1.138 1.00 0.00 H new ATOM 219 N VAL A 16 8.026 -7.125 -3.593 1.00 0.00 N ATOM 220 CA VAL A 16 6.720 -7.131 -4.296 1.00 0.00 C ATOM 221 C VAL A 16 6.972 -7.159 -5.803 1.00 0.00 C ATOM 222 O VAL A 16 7.983 -6.681 -6.278 1.00 0.00 O ATOM 223 CB VAL A 16 5.943 -5.866 -3.926 1.00 0.00 C ATOM 224 CG1 VAL A 16 5.521 -5.937 -2.457 1.00 0.00 C ATOM 225 CG2 VAL A 16 6.835 -4.641 -4.134 1.00 0.00 C ATOM 0 H VAL A 16 8.737 -6.519 -4.003 1.00 0.00 H new ATOM 0 HA VAL A 16 6.140 -8.007 -4.005 1.00 0.00 H new ATOM 0 HB VAL A 16 5.058 -5.788 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 16 4.967 -5.036 -2.193 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.887 -6.810 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.407 -6.016 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.282 -3.739 -3.871 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.719 -4.723 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.141 -4.587 -5.179 1.00 0.00 H new ATOM 235 N THR A 17 6.061 -7.697 -6.566 1.00 0.00 N ATOM 236 CA THR A 17 6.258 -7.732 -8.045 1.00 0.00 C ATOM 237 C THR A 17 5.853 -6.380 -8.637 1.00 0.00 C ATOM 238 O THR A 17 5.666 -6.240 -9.828 1.00 0.00 O ATOM 239 CB THR A 17 5.391 -8.836 -8.653 1.00 0.00 C ATOM 240 OG1 THR A 17 4.597 -9.429 -7.635 1.00 0.00 O ATOM 241 CG2 THR A 17 6.288 -9.901 -9.288 1.00 0.00 C ATOM 0 H THR A 17 5.191 -8.113 -6.232 1.00 0.00 H new ATOM 0 HA THR A 17 7.305 -7.933 -8.270 1.00 0.00 H new ATOM 0 HB THR A 17 4.742 -8.408 -9.417 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.749 -9.736 -8.019 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.669 -10.687 -9.721 1.00 0.00 H new ATOM 0 HG22 THR A 17 6.896 -9.446 -10.070 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.939 -10.330 -8.526 1.00 0.00 H new ATOM 249 N GLN A 18 5.715 -5.385 -7.804 1.00 0.00 N ATOM 250 CA GLN A 18 5.321 -4.037 -8.292 1.00 0.00 C ATOM 251 C GLN A 18 5.080 -3.141 -7.077 1.00 0.00 C ATOM 252 O GLN A 18 5.247 -3.562 -5.949 1.00 0.00 O ATOM 253 CB GLN A 18 4.035 -4.143 -9.116 1.00 0.00 C ATOM 254 CG GLN A 18 4.367 -4.041 -10.608 1.00 0.00 C ATOM 255 CD GLN A 18 3.825 -5.269 -11.343 1.00 0.00 C ATOM 256 OE1 GLN A 18 3.135 -6.084 -10.763 1.00 0.00 O ATOM 257 NE2 GLN A 18 4.110 -5.438 -12.606 1.00 0.00 N ATOM 0 H GLN A 18 5.860 -5.451 -6.797 1.00 0.00 H new ATOM 0 HA GLN A 18 6.108 -3.618 -8.920 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.536 -5.090 -8.909 1.00 0.00 H new ATOM 0 HB3 GLN A 18 3.344 -3.349 -8.832 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.931 -3.134 -11.026 1.00 0.00 H new ATOM 0 HG3 GLN A 18 5.446 -3.969 -10.746 1.00 0.00 H new ATOM 0 HE21 GLN A 18 4.689 -4.755 -13.094 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.754 -6.253 -13.105 1.00 0.00 H new ATOM 266 N ALA A 19 4.691 -1.915 -7.281 1.00 0.00 N ATOM 267 CA ALA A 19 4.449 -1.019 -6.114 1.00 0.00 C ATOM 268 C ALA A 19 4.029 0.366 -6.601 1.00 0.00 C ATOM 269 O ALA A 19 4.258 0.731 -7.736 1.00 0.00 O ATOM 270 CB ALA A 19 5.735 -0.900 -5.295 1.00 0.00 C ATOM 0 H ALA A 19 4.531 -1.495 -8.197 1.00 0.00 H new ATOM 0 HA ALA A 19 3.655 -1.438 -5.496 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.563 -0.246 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.034 -1.887 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.526 -0.483 -5.918 1.00 0.00 H new ATOM 276 N ALA A 20 3.413 1.143 -5.751 1.00 0.00 N ATOM 277 CA ALA A 20 2.985 2.501 -6.178 1.00 0.00 C ATOM 278 C ALA A 20 2.859 3.422 -4.964 1.00 0.00 C ATOM 279 O ALA A 20 2.170 3.121 -4.009 1.00 0.00 O ATOM 280 CB ALA A 20 1.629 2.407 -6.883 1.00 0.00 C ATOM 0 H ALA A 20 3.190 0.896 -4.787 1.00 0.00 H new ATOM 0 HA ALA A 20 3.731 2.910 -6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.313 3.402 -7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.717 1.761 -7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.891 1.991 -6.198 1.00 0.00 H new ATOM 286 N ILE A 21 3.497 4.559 -5.008 1.00 0.00 N ATOM 287 CA ILE A 21 3.380 5.516 -3.873 1.00 0.00 C ATOM 288 C ILE A 21 2.159 6.388 -4.146 1.00 0.00 C ATOM 289 O ILE A 21 2.271 7.503 -4.609 1.00 0.00 O ATOM 290 CB ILE A 21 4.630 6.401 -3.784 1.00 0.00 C ATOM 291 CG1 ILE A 21 5.879 5.583 -4.143 1.00 0.00 C ATOM 292 CG2 ILE A 21 4.761 6.948 -2.358 1.00 0.00 C ATOM 293 CD1 ILE A 21 6.315 4.738 -2.945 1.00 0.00 C ATOM 0 H ILE A 21 4.092 4.866 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 21 3.281 4.976 -2.931 1.00 0.00 H new ATOM 0 HB ILE A 21 4.538 7.229 -4.487 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.668 4.938 -4.996 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.688 6.251 -4.441 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.648 7.578 -2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 21 3.878 7.538 -2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.850 6.118 -1.657 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.201 4.162 -3.210 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.545 5.391 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.510 4.058 -2.667 1.00 0.00 H new ATOM 305 N LEU A 22 0.991 5.872 -3.888 1.00 0.00 N ATOM 306 CA LEU A 22 -0.247 6.652 -4.161 1.00 0.00 C ATOM 307 C LEU A 22 -0.149 8.023 -3.490 1.00 0.00 C ATOM 308 O LEU A 22 0.688 8.248 -2.642 1.00 0.00 O ATOM 309 CB LEU A 22 -1.459 5.880 -3.630 1.00 0.00 C ATOM 310 CG LEU A 22 -2.010 4.973 -4.741 1.00 0.00 C ATOM 311 CD1 LEU A 22 -0.897 4.061 -5.271 1.00 0.00 C ATOM 312 CD2 LEU A 22 -3.149 4.110 -4.187 1.00 0.00 C ATOM 0 H LEU A 22 0.840 4.941 -3.499 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.363 6.798 -5.235 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.173 5.282 -2.765 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.230 6.575 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.385 5.596 -5.553 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.295 3.421 -6.058 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.088 4.671 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -0.516 3.442 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.537 3.468 -4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.774 3.493 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.947 4.754 -3.818 1.00 0.00 H new ATOM 324 N GLY A 23 -0.985 8.949 -3.873 1.00 0.00 N ATOM 325 CA GLY A 23 -0.920 10.306 -3.259 1.00 0.00 C ATOM 326 C GLY A 23 -2.093 10.501 -2.298 1.00 0.00 C ATOM 327 O GLY A 23 -3.095 9.818 -2.375 1.00 0.00 O ATOM 0 H GLY A 23 -1.708 8.826 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.022 10.428 -2.725 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.946 11.068 -4.038 1.00 0.00 H new ATOM 331 N LEU A 24 -1.973 11.432 -1.389 1.00 0.00 N ATOM 332 CA LEU A 24 -3.076 11.680 -0.417 1.00 0.00 C ATOM 333 C LEU A 24 -3.719 13.034 -0.718 1.00 0.00 C ATOM 334 O LEU A 24 -4.882 13.254 -0.446 1.00 0.00 O ATOM 335 CB LEU A 24 -2.532 11.693 1.019 1.00 0.00 C ATOM 336 CG LEU A 24 -1.047 11.318 1.040 1.00 0.00 C ATOM 337 CD1 LEU A 24 -0.200 12.558 0.746 1.00 0.00 C ATOM 338 CD2 LEU A 24 -0.682 10.771 2.420 1.00 0.00 C ATOM 0 H LEU A 24 -1.156 12.033 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.814 10.883 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.668 12.682 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.098 10.993 1.634 1.00 0.00 H new ATOM 0 HG LEU A 24 -0.854 10.559 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.856 12.289 0.761 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.460 12.952 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.392 13.318 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.374 10.503 2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.876 11.532 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.284 9.887 2.632 1.00 0.00 H new ATOM 350 N ASP A 25 -2.969 13.947 -1.274 1.00 0.00 N ATOM 351 CA ASP A 25 -3.537 15.288 -1.587 1.00 0.00 C ATOM 352 C ASP A 25 -3.492 15.531 -3.096 1.00 0.00 C ATOM 353 O ASP A 25 -3.798 16.606 -3.570 1.00 0.00 O ATOM 354 CB ASP A 25 -2.718 16.368 -0.878 1.00 0.00 C ATOM 355 CG ASP A 25 -3.661 17.354 -0.187 1.00 0.00 C ATOM 356 OD1 ASP A 25 -4.580 16.899 0.474 1.00 0.00 O ATOM 357 OD2 ASP A 25 -3.448 18.547 -0.331 1.00 0.00 O ATOM 0 H ASP A 25 -1.988 13.821 -1.525 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.571 15.327 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.052 15.912 -0.146 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.089 16.893 -1.597 1.00 0.00 H new ATOM 362 N GLY A 26 -3.113 14.541 -3.856 1.00 0.00 N ATOM 363 CA GLY A 26 -3.051 14.725 -5.335 1.00 0.00 C ATOM 364 C GLY A 26 -3.646 13.497 -6.026 1.00 0.00 C ATOM 365 O GLY A 26 -4.817 13.460 -6.349 1.00 0.00 O ATOM 0 H GLY A 26 -2.844 13.616 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.601 15.621 -5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.018 14.869 -5.651 1.00 0.00 H new ATOM 369 N ASN A 27 -2.846 12.491 -6.255 1.00 0.00 N ATOM 370 CA ASN A 27 -3.359 11.263 -6.925 1.00 0.00 C ATOM 371 C ASN A 27 -2.295 10.164 -6.850 1.00 0.00 C ATOM 372 O ASN A 27 -2.582 9.033 -6.515 1.00 0.00 O ATOM 373 CB ASN A 27 -3.675 11.573 -8.392 1.00 0.00 C ATOM 374 CG ASN A 27 -2.391 11.981 -9.116 1.00 0.00 C ATOM 375 OD1 ASN A 27 -1.747 11.164 -9.744 1.00 0.00 O ATOM 376 ND2 ASN A 27 -1.989 13.222 -9.056 1.00 0.00 N ATOM 0 H ASN A 27 -1.857 12.467 -6.006 1.00 0.00 H new ATOM 0 HA ASN A 27 -4.267 10.926 -6.425 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -4.114 10.699 -8.873 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.411 12.375 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.135 13.505 -9.536 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.529 13.908 -8.529 1.00 0.00 H new ATOM 383 N THR A 28 -1.067 10.490 -7.158 1.00 0.00 N ATOM 384 CA THR A 28 0.016 9.465 -7.103 1.00 0.00 C ATOM 385 C THR A 28 1.376 10.146 -7.279 1.00 0.00 C ATOM 386 O THR A 28 1.593 10.889 -8.216 1.00 0.00 O ATOM 387 CB THR A 28 -0.187 8.444 -8.226 1.00 0.00 C ATOM 388 OG1 THR A 28 -1.363 7.690 -7.974 1.00 0.00 O ATOM 389 CG2 THR A 28 1.019 7.505 -8.290 1.00 0.00 C ATOM 0 H THR A 28 -0.768 11.422 -7.445 1.00 0.00 H new ATOM 0 HA THR A 28 -0.017 8.958 -6.138 1.00 0.00 H new ATOM 0 HB THR A 28 -0.288 8.967 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.659 7.843 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.873 6.779 -9.090 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.921 8.084 -8.486 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.123 6.982 -7.340 1.00 0.00 H new ATOM 397 N TRP A 29 2.295 9.896 -6.386 1.00 0.00 N ATOM 398 CA TRP A 29 3.641 10.522 -6.502 1.00 0.00 C ATOM 399 C TRP A 29 4.509 9.688 -7.445 1.00 0.00 C ATOM 400 O TRP A 29 5.000 10.173 -8.445 1.00 0.00 O ATOM 401 CB TRP A 29 4.300 10.577 -5.119 1.00 0.00 C ATOM 402 CG TRP A 29 3.580 11.568 -4.260 1.00 0.00 C ATOM 403 CD1 TRP A 29 2.308 11.986 -4.456 1.00 0.00 C ATOM 404 CD2 TRP A 29 4.062 12.268 -3.075 1.00 0.00 C ATOM 405 NE1 TRP A 29 1.980 12.898 -3.470 1.00 0.00 N ATOM 406 CE2 TRP A 29 3.028 13.106 -2.595 1.00 0.00 C ATOM 407 CE3 TRP A 29 5.285 12.257 -2.377 1.00 0.00 C ATOM 408 CZ2 TRP A 29 3.198 13.905 -1.466 1.00 0.00 C ATOM 409 CZ3 TRP A 29 5.459 13.063 -1.239 1.00 0.00 C ATOM 410 CH2 TRP A 29 4.418 13.884 -0.784 1.00 0.00 C ATOM 0 H TRP A 29 2.170 9.284 -5.580 1.00 0.00 H new ATOM 0 HA TRP A 29 3.539 11.533 -6.897 1.00 0.00 H new ATOM 0 HB2 TRP A 29 4.276 9.592 -4.654 1.00 0.00 H new ATOM 0 HB3 TRP A 29 5.349 10.858 -5.215 1.00 0.00 H new ATOM 0 HD1 TRP A 29 1.656 11.660 -5.253 1.00 0.00 H new ATOM 0 HE1 TRP A 29 1.074 13.361 -3.398 1.00 0.00 H new ATOM 0 HE3 TRP A 29 6.093 11.626 -2.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 2.393 14.536 -1.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 6.401 13.050 -0.711 1.00 0.00 H new ATOM 0 HH2 TRP A 29 4.558 14.499 0.092 1.00 0.00 H new ATOM 421 N ALA A 30 4.700 8.435 -7.134 1.00 0.00 N ATOM 422 CA ALA A 30 5.535 7.565 -8.007 1.00 0.00 C ATOM 423 C ALA A 30 4.828 6.224 -8.209 1.00 0.00 C ATOM 424 O ALA A 30 3.850 5.926 -7.552 1.00 0.00 O ATOM 425 CB ALA A 30 6.889 7.328 -7.337 1.00 0.00 C ATOM 0 H ALA A 30 4.312 7.976 -6.310 1.00 0.00 H new ATOM 0 HA ALA A 30 5.684 8.049 -8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 30 7.503 6.691 -7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.392 8.283 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.738 6.841 -6.374 1.00 0.00 H new ATOM 431 N THR A 31 5.311 5.411 -9.108 1.00 0.00 N ATOM 432 CA THR A 31 4.659 4.091 -9.335 1.00 0.00 C ATOM 433 C THR A 31 5.630 3.143 -10.039 1.00 0.00 C ATOM 434 O THR A 31 6.719 3.520 -10.422 1.00 0.00 O ATOM 435 CB THR A 31 3.406 4.277 -10.196 1.00 0.00 C ATOM 436 OG1 THR A 31 3.050 3.032 -10.780 1.00 0.00 O ATOM 437 CG2 THR A 31 3.684 5.299 -11.300 1.00 0.00 C ATOM 0 H THR A 31 6.125 5.602 -9.692 1.00 0.00 H new ATOM 0 HA THR A 31 4.377 3.663 -8.373 1.00 0.00 H new ATOM 0 HB THR A 31 2.588 4.637 -9.573 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.247 3.147 -11.331 1.00 0.00 H new ATOM 0 HG21 THR A 31 2.790 5.428 -11.910 1.00 0.00 H new ATOM 0 HG22 THR A 31 3.958 6.254 -10.851 1.00 0.00 H new ATOM 0 HG23 THR A 31 4.502 4.944 -11.926 1.00 0.00 H new ATOM 445 N SER A 32 5.241 1.909 -10.208 1.00 0.00 N ATOM 446 CA SER A 32 6.135 0.928 -10.883 1.00 0.00 C ATOM 447 C SER A 32 5.288 -0.177 -11.519 1.00 0.00 C ATOM 448 O SER A 32 4.855 -1.098 -10.855 1.00 0.00 O ATOM 449 CB SER A 32 7.080 0.314 -9.852 1.00 0.00 C ATOM 450 OG SER A 32 8.225 1.145 -9.707 1.00 0.00 O ATOM 0 H SER A 32 4.340 1.538 -9.907 1.00 0.00 H new ATOM 0 HA SER A 32 6.715 1.432 -11.656 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.571 0.207 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.380 -0.685 -10.167 1.00 0.00 H new ATOM 0 HG SER A 32 7.976 2.078 -9.875 1.00 0.00 H new ATOM 456 N ALA A 33 5.049 -0.090 -12.800 1.00 0.00 N ATOM 457 CA ALA A 33 4.230 -1.132 -13.484 1.00 0.00 C ATOM 458 C ALA A 33 3.025 -1.489 -12.612 1.00 0.00 C ATOM 459 O ALA A 33 2.550 -0.688 -11.832 1.00 0.00 O ATOM 460 CB ALA A 33 5.083 -2.380 -13.713 1.00 0.00 C ATOM 0 H ALA A 33 5.387 0.660 -13.404 1.00 0.00 H new ATOM 0 HA ALA A 33 3.882 -0.749 -14.443 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.486 -3.142 -14.213 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.941 -2.125 -14.335 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.432 -2.763 -12.754 1.00 0.00 H new ATOM 466 N GLY A 34 2.527 -2.689 -12.738 1.00 0.00 N ATOM 467 CA GLY A 34 1.353 -3.097 -11.915 1.00 0.00 C ATOM 468 C GLY A 34 0.061 -2.773 -12.667 1.00 0.00 C ATOM 469 O GLY A 34 -0.002 -2.855 -13.878 1.00 0.00 O ATOM 0 H GLY A 34 2.882 -3.403 -13.374 1.00 0.00 H new ATOM 0 HA2 GLY A 34 1.401 -4.164 -11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 34 1.369 -2.576 -10.958 1.00 0.00 H new ATOM 473 N PHE A 35 -0.972 -2.405 -11.958 1.00 0.00 N ATOM 474 CA PHE A 35 -2.259 -2.075 -12.633 1.00 0.00 C ATOM 475 C PHE A 35 -2.437 -0.556 -12.677 1.00 0.00 C ATOM 476 O PHE A 35 -1.711 0.182 -12.041 1.00 0.00 O ATOM 477 CB PHE A 35 -3.419 -2.699 -11.853 1.00 0.00 C ATOM 478 CG PHE A 35 -3.154 -2.582 -10.370 1.00 0.00 C ATOM 479 CD1 PHE A 35 -2.937 -1.325 -9.793 1.00 0.00 C ATOM 480 CD2 PHE A 35 -3.126 -3.732 -9.574 1.00 0.00 C ATOM 481 CE1 PHE A 35 -2.691 -1.219 -8.419 1.00 0.00 C ATOM 482 CE2 PHE A 35 -2.880 -3.626 -8.200 1.00 0.00 C ATOM 483 CZ PHE A 35 -2.662 -2.370 -7.623 1.00 0.00 C ATOM 0 H PHE A 35 -0.980 -2.319 -10.942 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.248 -2.471 -13.649 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -4.353 -2.197 -12.106 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -3.535 -3.747 -12.130 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -2.959 -0.437 -10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -3.294 -4.701 -10.019 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -2.524 -0.250 -7.973 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.858 -4.514 -7.585 1.00 0.00 H new ATOM 0 HZ PHE A 35 -2.471 -2.289 -6.563 1.00 0.00 H new ATOM 493 N ALA A 36 -3.400 -0.085 -13.419 1.00 0.00 N ATOM 494 CA ALA A 36 -3.628 1.384 -13.499 1.00 0.00 C ATOM 495 C ALA A 36 -4.724 1.779 -12.507 1.00 0.00 C ATOM 496 O ALA A 36 -5.858 1.361 -12.623 1.00 0.00 O ATOM 497 CB ALA A 36 -4.067 1.757 -14.916 1.00 0.00 C ATOM 0 H ALA A 36 -4.039 -0.654 -13.974 1.00 0.00 H new ATOM 0 HA ALA A 36 -2.705 1.910 -13.255 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.234 2.833 -14.974 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -3.290 1.472 -15.625 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.991 1.233 -15.160 1.00 0.00 H new ATOM 503 N VAL A 37 -4.396 2.583 -11.532 1.00 0.00 N ATOM 504 CA VAL A 37 -5.426 3.001 -10.540 1.00 0.00 C ATOM 505 C VAL A 37 -6.283 4.114 -11.145 1.00 0.00 C ATOM 506 O VAL A 37 -5.784 5.148 -11.544 1.00 0.00 O ATOM 507 CB VAL A 37 -4.740 3.512 -9.272 1.00 0.00 C ATOM 508 CG1 VAL A 37 -5.793 4.063 -8.309 1.00 0.00 C ATOM 509 CG2 VAL A 37 -3.987 2.362 -8.598 1.00 0.00 C ATOM 0 H VAL A 37 -3.463 2.967 -11.380 1.00 0.00 H new ATOM 0 HA VAL A 37 -6.058 2.150 -10.287 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.037 4.302 -9.535 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.304 4.427 -7.405 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.330 4.883 -8.787 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.496 3.272 -8.048 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.498 2.727 -7.695 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -4.690 1.571 -8.336 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -3.236 1.968 -9.283 1.00 0.00 H new ATOM 519 N THR A 38 -7.569 3.910 -11.222 1.00 0.00 N ATOM 520 CA THR A 38 -8.453 4.956 -11.807 1.00 0.00 C ATOM 521 C THR A 38 -8.638 6.094 -10.795 1.00 0.00 C ATOM 522 O THR A 38 -8.912 5.844 -9.637 1.00 0.00 O ATOM 523 CB THR A 38 -9.818 4.341 -12.137 1.00 0.00 C ATOM 524 OG1 THR A 38 -9.666 3.391 -13.183 1.00 0.00 O ATOM 525 CG2 THR A 38 -10.785 5.441 -12.583 1.00 0.00 C ATOM 0 H THR A 38 -8.045 3.065 -10.906 1.00 0.00 H new ATOM 0 HA THR A 38 -7.999 5.349 -12.717 1.00 0.00 H new ATOM 0 HB THR A 38 -10.217 3.848 -11.250 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.537 2.995 -13.395 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.754 5.001 -12.817 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.902 6.170 -11.781 1.00 0.00 H new ATOM 0 HG23 THR A 38 -10.388 5.937 -13.469 1.00 0.00 H new ATOM 533 N PRO A 39 -8.488 7.311 -11.257 1.00 0.00 N ATOM 534 CA PRO A 39 -8.643 8.496 -10.396 1.00 0.00 C ATOM 535 C PRO A 39 -10.051 8.518 -9.793 1.00 0.00 C ATOM 536 O PRO A 39 -10.899 7.730 -10.162 1.00 0.00 O ATOM 537 CB PRO A 39 -8.426 9.695 -11.329 1.00 0.00 C ATOM 538 CG PRO A 39 -8.131 9.140 -12.746 1.00 0.00 C ATOM 539 CD PRO A 39 -8.155 7.606 -12.661 1.00 0.00 C ATOM 0 HA PRO A 39 -7.941 8.505 -9.562 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -9.310 10.333 -11.344 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -7.596 10.308 -10.978 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.875 9.495 -13.459 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.160 9.488 -13.099 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.896 7.184 -13.340 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.190 7.180 -12.937 1.00 0.00 H new ATOM 547 N ALA A 40 -10.298 9.410 -8.868 1.00 0.00 N ATOM 548 CA ALA A 40 -11.646 9.490 -8.225 1.00 0.00 C ATOM 549 C ALA A 40 -11.729 8.466 -7.090 1.00 0.00 C ATOM 550 O ALA A 40 -12.170 8.771 -6.000 1.00 0.00 O ATOM 551 CB ALA A 40 -12.741 9.202 -9.256 1.00 0.00 C ATOM 0 H ALA A 40 -9.619 10.091 -8.528 1.00 0.00 H new ATOM 0 HA ALA A 40 -11.792 10.494 -7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -13.718 9.263 -8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -12.685 9.935 -10.060 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -12.600 8.202 -9.666 1.00 0.00 H new ATOM 557 N GLN A 41 -11.304 7.255 -7.332 1.00 0.00 N ATOM 558 CA GLN A 41 -11.354 6.222 -6.262 1.00 0.00 C ATOM 559 C GLN A 41 -10.338 6.579 -5.177 1.00 0.00 C ATOM 560 O GLN A 41 -10.526 6.282 -4.014 1.00 0.00 O ATOM 561 CB GLN A 41 -11.014 4.853 -6.855 1.00 0.00 C ATOM 562 CG GLN A 41 -12.304 4.085 -7.141 1.00 0.00 C ATOM 563 CD GLN A 41 -12.807 4.438 -8.541 1.00 0.00 C ATOM 564 OE1 GLN A 41 -12.884 5.597 -8.897 1.00 0.00 O ATOM 565 NE2 GLN A 41 -13.155 3.481 -9.357 1.00 0.00 N ATOM 0 H GLN A 41 -10.925 6.938 -8.224 1.00 0.00 H new ATOM 0 HA GLN A 41 -12.354 6.186 -5.831 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.440 4.975 -7.774 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.389 4.290 -6.162 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.125 3.012 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.061 4.334 -6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.091 2.508 -9.059 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -13.491 3.706 -10.293 1.00 0.00 H new ATOM 574 N GLY A 42 -9.263 7.222 -5.548 1.00 0.00 N ATOM 575 CA GLY A 42 -8.241 7.604 -4.532 1.00 0.00 C ATOM 576 C GLY A 42 -8.924 8.387 -3.412 1.00 0.00 C ATOM 577 O GLY A 42 -8.543 8.309 -2.262 1.00 0.00 O ATOM 0 H GLY A 42 -9.049 7.498 -6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.759 6.713 -4.129 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.460 8.209 -4.992 1.00 0.00 H new ATOM 581 N GLN A 43 -9.941 9.137 -3.742 1.00 0.00 N ATOM 582 CA GLN A 43 -10.661 9.919 -2.700 1.00 0.00 C ATOM 583 C GLN A 43 -11.374 8.948 -1.757 1.00 0.00 C ATOM 584 O GLN A 43 -11.436 9.159 -0.562 1.00 0.00 O ATOM 585 CB GLN A 43 -11.687 10.834 -3.370 1.00 0.00 C ATOM 586 CG GLN A 43 -12.100 11.940 -2.397 1.00 0.00 C ATOM 587 CD GLN A 43 -13.334 12.660 -2.942 1.00 0.00 C ATOM 588 OE1 GLN A 43 -13.357 13.872 -3.029 1.00 0.00 O ATOM 589 NE2 GLN A 43 -14.369 11.959 -3.316 1.00 0.00 N ATOM 0 H GLN A 43 -10.303 9.241 -4.690 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.954 10.527 -2.135 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.264 11.271 -4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.561 10.257 -3.673 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -12.316 11.515 -1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -11.281 12.647 -2.264 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -14.349 10.942 -3.243 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -15.198 12.428 -3.682 1.00 0.00 H new ATOM 598 N THR A 44 -11.907 7.879 -2.285 1.00 0.00 N ATOM 599 CA THR A 44 -12.605 6.888 -1.419 1.00 0.00 C ATOM 600 C THR A 44 -11.591 6.279 -0.451 1.00 0.00 C ATOM 601 O THR A 44 -11.922 5.893 0.653 1.00 0.00 O ATOM 602 CB THR A 44 -13.213 5.784 -2.291 1.00 0.00 C ATOM 603 OG1 THR A 44 -14.359 6.292 -2.963 1.00 0.00 O ATOM 604 CG2 THR A 44 -13.614 4.594 -1.417 1.00 0.00 C ATOM 0 H THR A 44 -11.889 7.650 -3.279 1.00 0.00 H new ATOM 0 HA THR A 44 -13.401 7.379 -0.859 1.00 0.00 H new ATOM 0 HB THR A 44 -12.476 5.455 -3.024 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.749 5.588 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.046 3.812 -2.042 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.733 4.205 -0.906 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.349 4.916 -0.679 1.00 0.00 H new ATOM 612 N LEU A 45 -10.353 6.195 -0.857 1.00 0.00 N ATOM 613 CA LEU A 45 -9.310 5.619 0.037 1.00 0.00 C ATOM 614 C LEU A 45 -9.034 6.595 1.180 1.00 0.00 C ATOM 615 O LEU A 45 -8.837 6.202 2.312 1.00 0.00 O ATOM 616 CB LEU A 45 -8.025 5.393 -0.763 1.00 0.00 C ATOM 617 CG LEU A 45 -6.900 4.963 0.180 1.00 0.00 C ATOM 618 CD1 LEU A 45 -7.009 3.462 0.455 1.00 0.00 C ATOM 619 CD2 LEU A 45 -5.549 5.266 -0.474 1.00 0.00 C ATOM 0 H LEU A 45 -10.019 6.501 -1.771 1.00 0.00 H new ATOM 0 HA LEU A 45 -9.657 4.669 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -8.188 4.629 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.745 6.308 -1.286 1.00 0.00 H new ATOM 0 HG LEU A 45 -6.982 5.509 1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.207 3.156 1.127 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.972 3.246 0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -6.925 2.913 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.744 4.961 0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.468 4.718 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.472 6.335 -0.671 1.00 0.00 H new ATOM 631 N ALA A 46 -9.017 7.867 0.891 1.00 0.00 N ATOM 632 CA ALA A 46 -8.755 8.870 1.960 1.00 0.00 C ATOM 633 C ALA A 46 -9.896 8.836 2.976 1.00 0.00 C ATOM 634 O ALA A 46 -9.679 8.806 4.171 1.00 0.00 O ATOM 635 CB ALA A 46 -8.669 10.266 1.338 1.00 0.00 C ATOM 0 H ALA A 46 -9.173 8.255 -0.039 1.00 0.00 H new ATOM 0 HA ALA A 46 -7.815 8.635 2.459 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.477 11.001 2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -7.858 10.291 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.610 10.502 0.841 1.00 0.00 H new ATOM 641 N SER A 47 -11.114 8.837 2.508 1.00 0.00 N ATOM 642 CA SER A 47 -12.274 8.803 3.441 1.00 0.00 C ATOM 643 C SER A 47 -12.291 7.464 4.181 1.00 0.00 C ATOM 644 O SER A 47 -12.827 7.351 5.266 1.00 0.00 O ATOM 645 CB SER A 47 -13.572 8.968 2.650 1.00 0.00 C ATOM 646 OG SER A 47 -13.334 8.650 1.285 1.00 0.00 O ATOM 0 H SER A 47 -11.356 8.860 1.517 1.00 0.00 H new ATOM 0 HA SER A 47 -12.186 9.616 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 47 -14.345 8.317 3.058 1.00 0.00 H new ATOM 0 HB3 SER A 47 -13.938 9.991 2.739 1.00 0.00 H new ATOM 0 HG SER A 47 -12.982 7.738 1.218 1.00 0.00 H new ATOM 652 N ALA A 48 -11.707 6.449 3.605 1.00 0.00 N ATOM 653 CA ALA A 48 -11.690 5.122 4.280 1.00 0.00 C ATOM 654 C ALA A 48 -10.967 5.251 5.623 1.00 0.00 C ATOM 655 O ALA A 48 -11.382 4.690 6.617 1.00 0.00 O ATOM 656 CB ALA A 48 -10.958 4.108 3.399 1.00 0.00 C ATOM 0 H ALA A 48 -11.242 6.482 2.698 1.00 0.00 H new ATOM 0 HA ALA A 48 -12.712 4.782 4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.946 3.137 3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -11.471 4.021 2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.934 4.443 3.233 1.00 0.00 H new ATOM 662 N PHE A 49 -9.891 5.991 5.659 1.00 0.00 N ATOM 663 CA PHE A 49 -9.146 6.161 6.939 1.00 0.00 C ATOM 664 C PHE A 49 -9.991 6.993 7.907 1.00 0.00 C ATOM 665 O PHE A 49 -9.849 8.197 7.992 1.00 0.00 O ATOM 666 CB PHE A 49 -7.821 6.887 6.679 1.00 0.00 C ATOM 667 CG PHE A 49 -7.141 6.302 5.462 1.00 0.00 C ATOM 668 CD1 PHE A 49 -7.401 4.981 5.075 1.00 0.00 C ATOM 669 CD2 PHE A 49 -6.247 7.084 4.721 1.00 0.00 C ATOM 670 CE1 PHE A 49 -6.767 4.445 3.948 1.00 0.00 C ATOM 671 CE2 PHE A 49 -5.614 6.547 3.594 1.00 0.00 C ATOM 672 CZ PHE A 49 -5.874 5.228 3.208 1.00 0.00 C ATOM 0 H PHE A 49 -9.497 6.484 4.858 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.942 5.180 7.369 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.003 7.951 6.528 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -7.170 6.796 7.549 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -8.090 4.376 5.646 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -6.046 8.102 5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.967 3.427 3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.925 7.151 3.023 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.385 4.814 2.339 1.00 0.00 H new ATOM 682 N ASN A 50 -10.870 6.363 8.638 1.00 0.00 N ATOM 683 CA ASN A 50 -11.720 7.125 9.596 1.00 0.00 C ATOM 684 C ASN A 50 -12.069 6.237 10.793 1.00 0.00 C ATOM 685 O ASN A 50 -11.681 6.510 11.912 1.00 0.00 O ATOM 686 CB ASN A 50 -13.004 7.569 8.891 1.00 0.00 C ATOM 687 CG ASN A 50 -12.979 9.086 8.698 1.00 0.00 C ATOM 688 OD1 ASN A 50 -12.620 9.571 7.642 1.00 0.00 O ATOM 689 ND2 ASN A 50 -13.347 9.864 9.679 1.00 0.00 N ATOM 0 H ASN A 50 -11.036 5.357 8.613 1.00 0.00 H new ATOM 0 HA ASN A 50 -11.177 8.002 9.948 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -13.093 7.070 7.926 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -13.874 7.281 9.481 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -13.333 10.877 9.559 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.648 9.459 10.565 1.00 0.00 H new ATOM 696 N ASN A 51 -12.794 5.176 10.570 1.00 0.00 N ATOM 697 CA ASN A 51 -13.160 4.276 11.701 1.00 0.00 C ATOM 698 C ASN A 51 -12.987 2.821 11.267 1.00 0.00 C ATOM 699 O ASN A 51 -13.527 1.912 11.865 1.00 0.00 O ATOM 700 CB ASN A 51 -14.615 4.524 12.106 1.00 0.00 C ATOM 701 CG ASN A 51 -14.811 4.132 13.571 1.00 0.00 C ATOM 702 OD1 ASN A 51 -15.546 3.214 13.874 1.00 0.00 O ATOM 703 ND2 ASN A 51 -14.180 4.795 14.501 1.00 0.00 N ATOM 0 H ASN A 51 -13.148 4.893 9.656 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.512 4.480 12.553 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -14.870 5.574 11.962 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -15.284 3.944 11.471 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -14.304 4.542 15.481 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.562 5.566 14.248 1.00 0.00 H new ATOM 710 N ALA A 52 -12.230 2.600 10.230 1.00 0.00 N ATOM 711 CA ALA A 52 -12.005 1.208 9.745 1.00 0.00 C ATOM 712 C ALA A 52 -13.319 0.423 9.782 1.00 0.00 C ATOM 713 O ALA A 52 -13.326 -0.785 9.908 1.00 0.00 O ATOM 714 CB ALA A 52 -10.977 0.520 10.642 1.00 0.00 C ATOM 0 H ALA A 52 -11.755 3.326 9.694 1.00 0.00 H new ATOM 0 HA ALA A 52 -11.637 1.240 8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -10.810 -0.498 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -10.038 1.073 10.610 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -11.348 0.493 11.667 1.00 0.00 H new ATOM 720 N ASP A 53 -14.433 1.096 9.677 1.00 0.00 N ATOM 721 CA ASP A 53 -15.741 0.381 9.712 1.00 0.00 C ATOM 722 C ASP A 53 -16.058 -0.223 8.336 1.00 0.00 C ATOM 723 O ASP A 53 -16.336 -1.401 8.234 1.00 0.00 O ATOM 724 CB ASP A 53 -16.848 1.362 10.107 1.00 0.00 C ATOM 725 CG ASP A 53 -17.533 0.870 11.383 1.00 0.00 C ATOM 726 OD1 ASP A 53 -18.464 0.090 11.269 1.00 0.00 O ATOM 727 OD2 ASP A 53 -17.116 1.282 12.453 1.00 0.00 O ATOM 0 H ASP A 53 -14.494 2.108 9.569 1.00 0.00 H new ATOM 0 HA ASP A 53 -15.683 -0.424 10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -16.429 2.355 10.266 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.576 1.449 9.301 1.00 0.00 H new ATOM 732 N PRO A 54 -16.021 0.602 7.318 1.00 0.00 N ATOM 733 CA PRO A 54 -16.320 0.162 5.942 1.00 0.00 C ATOM 734 C PRO A 54 -15.313 -0.893 5.475 1.00 0.00 C ATOM 735 O PRO A 54 -15.588 -1.669 4.580 1.00 0.00 O ATOM 736 CB PRO A 54 -16.205 1.432 5.089 1.00 0.00 C ATOM 737 CG PRO A 54 -15.841 2.604 6.035 1.00 0.00 C ATOM 738 CD PRO A 54 -15.684 2.030 7.452 1.00 0.00 C ATOM 0 HA PRO A 54 -17.305 -0.298 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -15.441 1.309 4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -17.145 1.633 4.575 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.917 3.083 5.712 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -16.619 3.367 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -14.668 2.164 7.823 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.349 2.529 8.157 1.00 0.00 H new ATOM 746 N ILE A 55 -14.150 -0.939 6.068 1.00 0.00 N ATOM 747 CA ILE A 55 -13.147 -1.959 5.639 1.00 0.00 C ATOM 748 C ILE A 55 -13.263 -3.189 6.539 1.00 0.00 C ATOM 749 O ILE A 55 -13.389 -4.302 6.068 1.00 0.00 O ATOM 750 CB ILE A 55 -11.718 -1.400 5.718 1.00 0.00 C ATOM 751 CG1 ILE A 55 -11.732 0.053 6.208 1.00 0.00 C ATOM 752 CG2 ILE A 55 -11.078 -1.460 4.329 1.00 0.00 C ATOM 753 CD1 ILE A 55 -10.306 0.605 6.201 1.00 0.00 C ATOM 0 H ILE A 55 -13.852 -0.322 6.823 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.351 -2.229 4.603 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.143 -2.001 6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.371 0.659 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.149 0.105 7.214 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.063 -1.065 4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -11.048 -2.494 3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.666 -0.864 3.631 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -10.314 1.638 6.549 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.680 0.004 6.861 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.906 0.567 5.188 1.00 0.00 H new ATOM 765 N ARG A 56 -13.228 -3.002 7.831 1.00 0.00 N ATOM 766 CA ARG A 56 -13.347 -4.170 8.749 1.00 0.00 C ATOM 767 C ARG A 56 -14.483 -5.067 8.258 1.00 0.00 C ATOM 768 O ARG A 56 -14.492 -6.260 8.483 1.00 0.00 O ATOM 769 CB ARG A 56 -13.655 -3.682 10.167 1.00 0.00 C ATOM 770 CG ARG A 56 -13.749 -4.886 11.108 1.00 0.00 C ATOM 771 CD ARG A 56 -15.024 -4.783 11.947 1.00 0.00 C ATOM 772 NE ARG A 56 -15.538 -6.149 12.244 1.00 0.00 N ATOM 773 CZ ARG A 56 -16.413 -6.325 13.198 1.00 0.00 C ATOM 774 NH1 ARG A 56 -16.822 -5.310 13.909 1.00 0.00 N ATOM 775 NH2 ARG A 56 -16.875 -7.521 13.444 1.00 0.00 N ATOM 0 H ARG A 56 -13.123 -2.096 8.288 1.00 0.00 H new ATOM 0 HA ARG A 56 -12.411 -4.728 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -12.875 -3.001 10.507 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.592 -3.125 10.177 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -13.755 -5.811 10.532 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -12.875 -4.921 11.759 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -14.818 -4.251 12.876 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -15.779 -4.208 11.411 1.00 0.00 H new ATOM 0 HE ARG A 56 -15.207 -6.947 11.702 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -16.458 -4.376 13.721 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -17.505 -5.451 14.653 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -16.553 -8.316 12.892 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -17.558 -7.661 14.188 1.00 0.00 H new ATOM 789 N ALA A 57 -15.440 -4.494 7.579 1.00 0.00 N ATOM 790 CA ALA A 57 -16.577 -5.303 7.058 1.00 0.00 C ATOM 791 C ALA A 57 -16.554 -5.270 5.528 1.00 0.00 C ATOM 792 O ALA A 57 -15.577 -4.879 4.921 1.00 0.00 O ATOM 793 CB ALA A 57 -17.896 -4.714 7.564 1.00 0.00 C ATOM 0 H ALA A 57 -15.483 -3.498 7.363 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.487 -6.333 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.729 -5.306 7.183 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.908 -4.731 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.992 -3.686 7.216 1.00 0.00 H new ATOM 799 N SER A 58 -17.623 -5.675 4.899 1.00 0.00 N ATOM 800 CA SER A 58 -17.659 -5.662 3.411 1.00 0.00 C ATOM 801 C SER A 58 -16.344 -6.223 2.862 1.00 0.00 C ATOM 802 O SER A 58 -16.175 -7.421 2.741 1.00 0.00 O ATOM 803 CB SER A 58 -17.854 -4.229 2.918 1.00 0.00 C ATOM 804 OG SER A 58 -19.133 -3.761 3.326 1.00 0.00 O ATOM 0 H SER A 58 -18.472 -6.014 5.351 1.00 0.00 H new ATOM 0 HA SER A 58 -18.487 -6.279 3.062 1.00 0.00 H new ATOM 0 HB2 SER A 58 -17.073 -3.584 3.321 1.00 0.00 H new ATOM 0 HB3 SER A 58 -17.770 -4.191 1.832 1.00 0.00 H new ATOM 0 HG SER A 58 -19.260 -2.841 3.013 1.00 0.00 H new ATOM 810 N GLY A 59 -15.406 -5.373 2.528 1.00 0.00 N ATOM 811 CA GLY A 59 -14.109 -5.875 1.990 1.00 0.00 C ATOM 812 C GLY A 59 -13.341 -4.732 1.321 1.00 0.00 C ATOM 813 O GLY A 59 -13.831 -3.627 1.197 1.00 0.00 O ATOM 0 H GLY A 59 -15.483 -4.359 2.605 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.512 -6.302 2.796 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -14.289 -6.673 1.270 1.00 0.00 H new ATOM 817 N PHE A 60 -12.136 -4.995 0.888 1.00 0.00 N ATOM 818 CA PHE A 60 -11.323 -3.934 0.223 1.00 0.00 C ATOM 819 C PHE A 60 -11.765 -3.795 -1.236 1.00 0.00 C ATOM 820 O PHE A 60 -12.300 -4.716 -1.821 1.00 0.00 O ATOM 821 CB PHE A 60 -9.847 -4.334 0.272 1.00 0.00 C ATOM 822 CG PHE A 60 -9.006 -3.151 0.688 1.00 0.00 C ATOM 823 CD1 PHE A 60 -9.277 -2.482 1.888 1.00 0.00 C ATOM 824 CD2 PHE A 60 -7.949 -2.728 -0.125 1.00 0.00 C ATOM 825 CE1 PHE A 60 -8.489 -1.391 2.273 1.00 0.00 C ATOM 826 CE2 PHE A 60 -7.162 -1.638 0.258 1.00 0.00 C ATOM 827 CZ PHE A 60 -7.431 -0.968 1.458 1.00 0.00 C ATOM 0 H PHE A 60 -11.678 -5.903 0.967 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.465 -2.983 0.736 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.707 -5.155 0.975 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -9.526 -4.693 -0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.093 -2.807 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -7.741 -3.245 -1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -8.697 -0.875 3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -6.347 -1.313 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 60 -6.823 -0.126 1.755 1.00 0.00 H new ATOM 837 N ASP A 61 -11.550 -2.652 -1.832 1.00 0.00 N ATOM 838 CA ASP A 61 -11.966 -2.469 -3.253 1.00 0.00 C ATOM 839 C ASP A 61 -11.098 -1.397 -3.921 1.00 0.00 C ATOM 840 O ASP A 61 -11.300 -0.213 -3.732 1.00 0.00 O ATOM 841 CB ASP A 61 -13.433 -2.038 -3.299 1.00 0.00 C ATOM 842 CG ASP A 61 -14.308 -3.230 -3.692 1.00 0.00 C ATOM 843 OD1 ASP A 61 -13.751 -4.254 -4.055 1.00 0.00 O ATOM 844 OD2 ASP A 61 -15.518 -3.099 -3.622 1.00 0.00 O ATOM 0 H ASP A 61 -11.107 -1.842 -1.399 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.841 -3.411 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.740 -1.654 -2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -13.562 -1.228 -4.017 1.00 0.00 H new ATOM 849 N LEU A 62 -10.137 -1.804 -4.708 1.00 0.00 N ATOM 850 CA LEU A 62 -9.258 -0.816 -5.397 1.00 0.00 C ATOM 851 C LEU A 62 -9.748 -0.620 -6.836 1.00 0.00 C ATOM 852 O LEU A 62 -10.862 -0.966 -7.174 1.00 0.00 O ATOM 853 CB LEU A 62 -7.825 -1.349 -5.414 1.00 0.00 C ATOM 854 CG LEU A 62 -6.974 -0.579 -4.403 1.00 0.00 C ATOM 855 CD1 LEU A 62 -6.777 0.858 -4.887 1.00 0.00 C ATOM 856 CD2 LEU A 62 -7.673 -0.566 -3.042 1.00 0.00 C ATOM 0 H LEU A 62 -9.923 -2.782 -4.903 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.288 0.138 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.820 -2.412 -5.173 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.401 -1.247 -6.413 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.004 -1.067 -4.306 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.170 1.405 -4.165 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.273 0.851 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.747 1.344 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.063 -0.016 -2.325 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.645 -0.083 -3.137 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.809 -1.590 -2.693 1.00 0.00 H new ATOM 868 N ALA A 63 -8.925 -0.066 -7.687 1.00 0.00 N ATOM 869 CA ALA A 63 -9.349 0.151 -9.100 1.00 0.00 C ATOM 870 C ALA A 63 -9.659 -1.195 -9.761 1.00 0.00 C ATOM 871 O ALA A 63 -8.785 -1.856 -10.286 1.00 0.00 O ATOM 872 CB ALA A 63 -8.224 0.843 -9.871 1.00 0.00 C ATOM 0 H ALA A 63 -7.979 0.245 -7.465 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.242 0.776 -9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.535 1.001 -10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.003 1.804 -9.407 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -7.332 0.217 -9.852 1.00 0.00 H new ATOM 878 N GLY A 64 -10.898 -1.599 -9.746 1.00 0.00 N ATOM 879 CA GLY A 64 -11.270 -2.897 -10.379 1.00 0.00 C ATOM 880 C GLY A 64 -10.523 -4.045 -9.693 1.00 0.00 C ATOM 881 O GLY A 64 -9.888 -4.855 -10.338 1.00 0.00 O ATOM 0 H GLY A 64 -11.671 -1.086 -9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.346 -3.054 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.026 -2.877 -11.441 1.00 0.00 H new ATOM 885 N VAL A 65 -10.599 -4.125 -8.393 1.00 0.00 N ATOM 886 CA VAL A 65 -9.897 -5.226 -7.672 1.00 0.00 C ATOM 887 C VAL A 65 -10.669 -5.572 -6.396 1.00 0.00 C ATOM 888 O VAL A 65 -11.109 -4.701 -5.671 1.00 0.00 O ATOM 889 CB VAL A 65 -8.479 -4.783 -7.308 1.00 0.00 C ATOM 890 CG1 VAL A 65 -7.630 -6.013 -6.980 1.00 0.00 C ATOM 891 CG2 VAL A 65 -7.856 -4.038 -8.492 1.00 0.00 C ATOM 0 H VAL A 65 -11.116 -3.477 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.845 -6.104 -8.316 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.517 -4.123 -6.441 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.619 -5.699 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.072 -6.546 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.594 -6.672 -7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.846 -3.722 -8.232 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.819 -4.698 -9.358 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.460 -3.162 -8.729 1.00 0.00 H new ATOM 901 N HIS A 66 -10.838 -6.835 -6.115 1.00 0.00 N ATOM 902 CA HIS A 66 -11.583 -7.231 -4.886 1.00 0.00 C ATOM 903 C HIS A 66 -10.616 -7.848 -3.871 1.00 0.00 C ATOM 904 O HIS A 66 -10.371 -9.037 -3.877 1.00 0.00 O ATOM 905 CB HIS A 66 -12.659 -8.256 -5.251 1.00 0.00 C ATOM 906 CG HIS A 66 -14.007 -7.591 -5.243 1.00 0.00 C ATOM 907 ND1 HIS A 66 -14.619 -7.176 -4.070 1.00 0.00 N ATOM 908 CD2 HIS A 66 -14.871 -7.255 -6.256 1.00 0.00 C ATOM 909 CE1 HIS A 66 -15.798 -6.619 -4.403 1.00 0.00 C ATOM 910 NE2 HIS A 66 -16.001 -6.641 -5.724 1.00 0.00 N ATOM 0 H HIS A 66 -10.493 -7.609 -6.682 1.00 0.00 H new ATOM 0 HA HIS A 66 -12.051 -6.349 -4.449 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -12.456 -8.678 -6.235 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -12.645 -9.083 -4.541 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -14.700 -7.439 -7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -16.495 -6.205 -3.690 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -16.810 -6.284 -6.233 1.00 0.00 H new ATOM 918 N TYR A 67 -10.071 -7.050 -2.992 1.00 0.00 N ATOM 919 CA TYR A 67 -9.129 -7.597 -1.974 1.00 0.00 C ATOM 920 C TYR A 67 -9.870 -7.765 -0.646 1.00 0.00 C ATOM 921 O TYR A 67 -11.080 -7.673 -0.588 1.00 0.00 O ATOM 922 CB TYR A 67 -7.953 -6.629 -1.791 1.00 0.00 C ATOM 923 CG TYR A 67 -6.942 -6.829 -2.900 1.00 0.00 C ATOM 924 CD1 TYR A 67 -7.299 -7.518 -4.068 1.00 0.00 C ATOM 925 CD2 TYR A 67 -5.645 -6.322 -2.760 1.00 0.00 C ATOM 926 CE1 TYR A 67 -6.361 -7.700 -5.091 1.00 0.00 C ATOM 927 CE2 TYR A 67 -4.706 -6.504 -3.783 1.00 0.00 C ATOM 928 CZ TYR A 67 -5.064 -7.192 -4.949 1.00 0.00 C ATOM 929 OH TYR A 67 -4.139 -7.372 -5.957 1.00 0.00 O ATOM 0 H TYR A 67 -10.237 -6.045 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 67 -8.749 -8.563 -2.305 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -8.313 -5.600 -1.797 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -7.481 -6.796 -0.823 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -8.300 -7.909 -4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -5.368 -5.790 -1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -6.638 -8.232 -5.989 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -3.705 -6.114 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 67 -3.289 -6.957 -5.699 1.00 0.00 H new ATOM 939 N VAL A 68 -9.162 -8.012 0.424 1.00 0.00 N ATOM 940 CA VAL A 68 -9.844 -8.186 1.738 1.00 0.00 C ATOM 941 C VAL A 68 -9.150 -7.321 2.793 1.00 0.00 C ATOM 942 O VAL A 68 -8.158 -6.672 2.526 1.00 0.00 O ATOM 943 CB VAL A 68 -9.789 -9.662 2.150 1.00 0.00 C ATOM 944 CG1 VAL A 68 -8.398 -10.005 2.690 1.00 0.00 C ATOM 945 CG2 VAL A 68 -10.833 -9.926 3.238 1.00 0.00 C ATOM 0 H VAL A 68 -8.146 -8.100 0.445 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.886 -7.877 1.654 1.00 0.00 H new ATOM 0 HB VAL A 68 -9.998 -10.283 1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.369 -11.055 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.652 -9.821 1.917 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.181 -9.383 3.558 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -10.795 -10.975 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.622 -9.299 4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -11.826 -9.693 2.854 1.00 0.00 H new ATOM 955 N THR A 69 -9.667 -7.304 3.991 1.00 0.00 N ATOM 956 CA THR A 69 -9.041 -6.482 5.064 1.00 0.00 C ATOM 957 C THR A 69 -8.994 -7.287 6.363 1.00 0.00 C ATOM 958 O THR A 69 -9.687 -6.988 7.316 1.00 0.00 O ATOM 959 CB THR A 69 -9.868 -5.211 5.281 1.00 0.00 C ATOM 960 OG1 THR A 69 -10.660 -4.962 4.128 1.00 0.00 O ATOM 961 CG2 THR A 69 -8.933 -4.026 5.528 1.00 0.00 C ATOM 0 H THR A 69 -10.497 -7.825 4.273 1.00 0.00 H new ATOM 0 HA THR A 69 -8.027 -6.211 4.769 1.00 0.00 H new ATOM 0 HB THR A 69 -10.517 -5.343 6.147 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.549 -4.653 4.402 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.523 -3.123 5.682 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.327 -4.219 6.413 1.00 0.00 H new ATOM 0 HG23 THR A 69 -8.281 -3.891 4.665 1.00 0.00 H new ATOM 969 N LEU A 70 -8.178 -8.304 6.415 1.00 0.00 N ATOM 970 CA LEU A 70 -8.085 -9.121 7.658 1.00 0.00 C ATOM 971 C LEU A 70 -7.011 -8.526 8.573 1.00 0.00 C ATOM 972 O LEU A 70 -6.726 -9.044 9.634 1.00 0.00 O ATOM 973 CB LEU A 70 -7.710 -10.560 7.298 1.00 0.00 C ATOM 974 CG LEU A 70 -8.063 -11.485 8.465 1.00 0.00 C ATOM 975 CD1 LEU A 70 -9.553 -11.358 8.782 1.00 0.00 C ATOM 976 CD2 LEU A 70 -7.747 -12.934 8.083 1.00 0.00 C ATOM 0 H LEU A 70 -7.572 -8.604 5.651 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.047 -9.117 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.242 -10.872 6.399 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.645 -10.625 7.077 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.478 -11.204 9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.806 -12.016 9.613 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -9.781 -10.327 9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.137 -11.640 7.906 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.998 -13.593 8.914 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.332 -13.215 7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.685 -13.027 7.855 1.00 0.00 H new ATOM 988 N ARG A 71 -6.416 -7.438 8.167 1.00 0.00 N ATOM 989 CA ARG A 71 -5.362 -6.802 9.003 1.00 0.00 C ATOM 990 C ARG A 71 -5.456 -5.284 8.846 1.00 0.00 C ATOM 991 O ARG A 71 -4.605 -4.660 8.245 1.00 0.00 O ATOM 992 CB ARG A 71 -3.987 -7.281 8.532 1.00 0.00 C ATOM 993 CG ARG A 71 -3.100 -7.577 9.742 1.00 0.00 C ATOM 994 CD ARG A 71 -1.670 -7.825 9.270 1.00 0.00 C ATOM 995 NE ARG A 71 -1.320 -9.266 9.474 1.00 0.00 N ATOM 996 CZ ARG A 71 -1.531 -9.859 10.622 1.00 0.00 C ATOM 997 NH1 ARG A 71 -1.877 -9.167 11.677 1.00 0.00 N ATOM 998 NH2 ARG A 71 -1.341 -11.146 10.727 1.00 0.00 N ATOM 0 H ARG A 71 -6.616 -6.961 7.288 1.00 0.00 H new ATOM 0 HA ARG A 71 -5.501 -7.074 10.049 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.094 -8.177 7.920 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -3.521 -6.520 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -3.125 -6.740 10.439 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.475 -8.449 10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -1.572 -7.562 8.217 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -0.978 -7.190 9.823 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.910 -9.795 8.705 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -1.985 -8.155 11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -2.039 -9.640 12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -1.030 -11.683 9.918 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -1.503 -11.614 11.618 1.00 0.00 H new ATOM 1012 N ALA A 72 -6.493 -4.686 9.368 1.00 0.00 N ATOM 1013 CA ALA A 72 -6.646 -3.210 9.233 1.00 0.00 C ATOM 1014 C ALA A 72 -6.655 -2.553 10.615 1.00 0.00 C ATOM 1015 O ALA A 72 -7.688 -2.401 11.236 1.00 0.00 O ATOM 1016 CB ALA A 72 -7.962 -2.902 8.515 1.00 0.00 C ATOM 0 H ALA A 72 -7.239 -5.155 9.881 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.809 -2.815 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.078 -1.823 8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.953 -3.360 7.526 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.794 -3.304 9.093 1.00 0.00 H new ATOM 1022 N ASP A 73 -5.511 -2.150 11.093 1.00 0.00 N ATOM 1023 CA ASP A 73 -5.450 -1.488 12.425 1.00 0.00 C ATOM 1024 C ASP A 73 -5.406 0.030 12.222 1.00 0.00 C ATOM 1025 O ASP A 73 -5.725 0.530 11.162 1.00 0.00 O ATOM 1026 CB ASP A 73 -4.190 -1.945 13.167 1.00 0.00 C ATOM 1027 CG ASP A 73 -4.303 -3.433 13.500 1.00 0.00 C ATOM 1028 OD1 ASP A 73 -5.418 -3.921 13.575 1.00 0.00 O ATOM 1029 OD2 ASP A 73 -3.270 -4.059 13.676 1.00 0.00 O ATOM 0 H ASP A 73 -4.614 -2.251 10.618 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.328 -1.756 13.013 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -3.308 -1.765 12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -4.064 -1.366 14.082 1.00 0.00 H new ATOM 1034 N ASP A 74 -5.011 0.768 13.223 1.00 0.00 N ATOM 1035 CA ASP A 74 -4.949 2.250 13.071 1.00 0.00 C ATOM 1036 C ASP A 74 -3.498 2.676 12.837 1.00 0.00 C ATOM 1037 O ASP A 74 -3.037 3.661 13.377 1.00 0.00 O ATOM 1038 CB ASP A 74 -5.477 2.915 14.345 1.00 0.00 C ATOM 1039 CG ASP A 74 -5.635 4.418 14.112 1.00 0.00 C ATOM 1040 OD1 ASP A 74 -5.938 4.796 12.991 1.00 0.00 O ATOM 1041 OD2 ASP A 74 -5.451 5.167 15.057 1.00 0.00 O ATOM 0 H ASP A 74 -4.729 0.411 14.136 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.560 2.556 12.222 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.435 2.478 14.625 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.790 2.735 15.172 1.00 0.00 H new ATOM 1046 N ARG A 75 -2.773 1.941 12.037 1.00 0.00 N ATOM 1047 CA ARG A 75 -1.353 2.307 11.776 1.00 0.00 C ATOM 1048 C ARG A 75 -0.947 1.844 10.375 1.00 0.00 C ATOM 1049 O ARG A 75 -0.455 2.616 9.575 1.00 0.00 O ATOM 1050 CB ARG A 75 -0.455 1.633 12.814 1.00 0.00 C ATOM 1051 CG ARG A 75 0.714 2.559 13.153 1.00 0.00 C ATOM 1052 CD ARG A 75 1.838 1.747 13.796 1.00 0.00 C ATOM 1053 NE ARG A 75 2.141 2.297 15.154 1.00 0.00 N ATOM 1054 CZ ARG A 75 2.323 3.580 15.341 1.00 0.00 C ATOM 1055 NH1 ARG A 75 2.444 4.391 14.323 1.00 0.00 N ATOM 1056 NH2 ARG A 75 2.445 4.043 16.555 1.00 0.00 N ATOM 0 H ARG A 75 -3.103 1.105 11.554 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.243 3.389 11.843 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.027 1.407 13.714 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -0.082 0.685 12.427 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.077 3.050 12.250 1.00 0.00 H new ATOM 0 HG3 ARG A 75 0.384 3.345 13.833 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.545 0.700 13.874 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.730 1.783 13.171 1.00 0.00 H new ATOM 0 HE ARG A 75 2.207 1.661 15.949 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.397 4.026 13.372 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.585 5.389 14.480 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.398 3.406 17.351 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.587 5.041 16.708 1.00 0.00 H new ATOM 1070 N SER A 76 -1.140 0.589 10.071 1.00 0.00 N ATOM 1071 CA SER A 76 -0.755 0.085 8.723 1.00 0.00 C ATOM 1072 C SER A 76 -1.902 -0.729 8.122 1.00 0.00 C ATOM 1073 O SER A 76 -2.519 -1.539 8.785 1.00 0.00 O ATOM 1074 CB SER A 76 0.482 -0.806 8.843 1.00 0.00 C ATOM 1075 OG SER A 76 1.524 -0.081 9.484 1.00 0.00 O ATOM 0 H SER A 76 -1.547 -0.107 10.696 1.00 0.00 H new ATOM 0 HA SER A 76 -0.537 0.935 8.077 1.00 0.00 H new ATOM 0 HB2 SER A 76 0.244 -1.704 9.414 1.00 0.00 H new ATOM 0 HB3 SER A 76 0.806 -1.133 7.855 1.00 0.00 H new ATOM 0 HG SER A 76 2.318 -0.650 9.564 1.00 0.00 H new ATOM 1081 N ILE A 77 -2.182 -0.526 6.865 1.00 0.00 N ATOM 1082 CA ILE A 77 -3.273 -1.294 6.209 1.00 0.00 C ATOM 1083 C ILE A 77 -2.655 -2.438 5.407 1.00 0.00 C ATOM 1084 O ILE A 77 -2.603 -2.408 4.194 1.00 0.00 O ATOM 1085 CB ILE A 77 -4.058 -0.374 5.274 1.00 0.00 C ATOM 1086 CG1 ILE A 77 -4.728 0.729 6.096 1.00 0.00 C ATOM 1087 CG2 ILE A 77 -5.130 -1.185 4.542 1.00 0.00 C ATOM 1088 CD1 ILE A 77 -4.734 2.032 5.296 1.00 0.00 C ATOM 0 H ILE A 77 -1.700 0.141 6.263 1.00 0.00 H new ATOM 0 HA ILE A 77 -3.951 -1.695 6.963 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.380 0.072 4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -5.748 0.440 6.348 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.195 0.870 7.037 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.690 -0.529 3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -4.655 -1.974 3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.810 -1.629 5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.212 2.817 5.883 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.709 2.323 5.067 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -5.286 1.886 4.367 1.00 0.00 H new ATOM 1100 N TYR A 78 -2.174 -3.443 6.083 1.00 0.00 N ATOM 1101 CA TYR A 78 -1.545 -4.591 5.377 1.00 0.00 C ATOM 1102 C TYR A 78 -2.618 -5.636 5.060 1.00 0.00 C ATOM 1103 O TYR A 78 -2.790 -6.603 5.775 1.00 0.00 O ATOM 1104 CB TYR A 78 -0.473 -5.200 6.287 1.00 0.00 C ATOM 1105 CG TYR A 78 0.656 -5.761 5.455 1.00 0.00 C ATOM 1106 CD1 TYR A 78 0.523 -7.024 4.867 1.00 0.00 C ATOM 1107 CD2 TYR A 78 1.842 -5.025 5.279 1.00 0.00 C ATOM 1108 CE1 TYR A 78 1.569 -7.553 4.102 1.00 0.00 C ATOM 1109 CE2 TYR A 78 2.885 -5.559 4.516 1.00 0.00 C ATOM 1110 CZ TYR A 78 2.750 -6.822 3.928 1.00 0.00 C ATOM 1111 OH TYR A 78 3.781 -7.347 3.177 1.00 0.00 O ATOM 0 H TYR A 78 -2.190 -3.518 7.100 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.086 -4.258 4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -0.090 -4.441 6.969 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -0.910 -5.988 6.900 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.386 -7.590 5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.947 -4.050 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 78 1.465 -8.526 3.645 1.00 0.00 H new ATOM 0 HE2 TYR A 78 3.796 -4.996 4.380 1.00 0.00 H new ATOM 0 HH TYR A 78 3.424 -8.007 2.547 1.00 0.00 H new ATOM 1121 N GLY A 79 -3.348 -5.442 3.992 1.00 0.00 N ATOM 1122 CA GLY A 79 -4.420 -6.414 3.626 1.00 0.00 C ATOM 1123 C GLY A 79 -3.843 -7.515 2.734 1.00 0.00 C ATOM 1124 O GLY A 79 -2.688 -7.483 2.360 1.00 0.00 O ATOM 0 H GLY A 79 -3.247 -4.650 3.357 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.849 -6.852 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.228 -5.899 3.106 1.00 0.00 H new ATOM 1128 N LYS A 80 -4.641 -8.491 2.392 1.00 0.00 N ATOM 1129 CA LYS A 80 -4.136 -9.595 1.528 1.00 0.00 C ATOM 1130 C LYS A 80 -5.285 -10.163 0.693 1.00 0.00 C ATOM 1131 O LYS A 80 -6.371 -9.617 0.657 1.00 0.00 O ATOM 1132 CB LYS A 80 -3.550 -10.699 2.410 1.00 0.00 C ATOM 1133 CG LYS A 80 -2.611 -10.077 3.445 1.00 0.00 C ATOM 1134 CD LYS A 80 -1.850 -11.183 4.179 1.00 0.00 C ATOM 1135 CE LYS A 80 -1.202 -12.120 3.159 1.00 0.00 C ATOM 1136 NZ LYS A 80 -2.030 -13.351 3.016 1.00 0.00 N ATOM 0 H LYS A 80 -5.618 -8.571 2.673 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.364 -9.211 0.861 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -4.351 -11.244 2.910 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.008 -11.420 1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.909 -9.402 2.955 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -3.182 -9.481 4.157 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.087 -10.747 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.530 -11.742 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.109 -11.618 2.196 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.194 -12.383 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.066 -13.631 2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.609 -14.120 3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.994 -13.163 3.358 1.00 0.00 H new ATOM 1150 N LYS A 81 -5.053 -11.257 0.020 1.00 0.00 N ATOM 1151 CA LYS A 81 -6.130 -11.864 -0.814 1.00 0.00 C ATOM 1152 C LYS A 81 -5.744 -13.299 -1.178 1.00 0.00 C ATOM 1153 O LYS A 81 -6.191 -13.840 -2.170 1.00 0.00 O ATOM 1154 CB LYS A 81 -6.312 -11.044 -2.092 1.00 0.00 C ATOM 1155 CG LYS A 81 -7.738 -11.225 -2.616 1.00 0.00 C ATOM 1156 CD LYS A 81 -7.739 -12.234 -3.766 1.00 0.00 C ATOM 1157 CE LYS A 81 -8.755 -13.339 -3.475 1.00 0.00 C ATOM 1158 NZ LYS A 81 -8.327 -14.598 -4.147 1.00 0.00 N ATOM 0 H LYS A 81 -4.164 -11.757 0.011 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.064 -11.870 -0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -6.118 -9.990 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.593 -11.362 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.389 -11.572 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.135 -10.269 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.988 -11.734 -4.702 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.744 -12.663 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.837 -13.498 -2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -9.742 -13.043 -3.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.018 -15.349 -3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.270 -14.442 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.393 -14.883 -3.788 1.00 0.00 H new ATOM 1172 N GLY A 82 -4.919 -13.921 -0.382 1.00 0.00 N ATOM 1173 CA GLY A 82 -4.508 -15.322 -0.682 1.00 0.00 C ATOM 1174 C GLY A 82 -3.428 -15.327 -1.765 1.00 0.00 C ATOM 1175 O GLY A 82 -2.257 -15.485 -1.486 1.00 0.00 O ATOM 0 H GLY A 82 -4.512 -13.520 0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.131 -15.801 0.222 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.370 -15.900 -1.014 1.00 0.00 H new ATOM 1179 N SER A 83 -3.813 -15.164 -3.001 1.00 0.00 N ATOM 1180 CA SER A 83 -2.806 -15.172 -4.100 1.00 0.00 C ATOM 1181 C SER A 83 -2.147 -13.794 -4.212 1.00 0.00 C ATOM 1182 O SER A 83 -0.961 -13.683 -4.450 1.00 0.00 O ATOM 1183 CB SER A 83 -3.499 -15.515 -5.420 1.00 0.00 C ATOM 1184 OG SER A 83 -3.489 -16.926 -5.601 1.00 0.00 O ATOM 0 H SER A 83 -4.779 -15.026 -3.297 1.00 0.00 H new ATOM 0 HA SER A 83 -2.041 -15.918 -3.882 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.524 -15.145 -5.413 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.989 -15.026 -6.250 1.00 0.00 H new ATOM 0 HG SER A 83 -3.934 -17.151 -6.445 1.00 0.00 H new ATOM 1190 N ALA A 84 -2.903 -12.743 -4.046 1.00 0.00 N ATOM 1191 CA ALA A 84 -2.309 -11.379 -4.146 1.00 0.00 C ATOM 1192 C ALA A 84 -2.648 -10.580 -2.887 1.00 0.00 C ATOM 1193 O ALA A 84 -3.520 -10.944 -2.126 1.00 0.00 O ATOM 1194 CB ALA A 84 -2.875 -10.663 -5.373 1.00 0.00 C ATOM 0 H ALA A 84 -3.903 -12.769 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.226 -11.462 -4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.440 -9.666 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.631 -11.231 -6.271 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.958 -10.581 -5.279 1.00 0.00 H new ATOM 1200 N GLY A 85 -1.964 -9.491 -2.662 1.00 0.00 N ATOM 1201 CA GLY A 85 -2.249 -8.671 -1.451 1.00 0.00 C ATOM 1202 C GLY A 85 -1.731 -7.249 -1.664 1.00 0.00 C ATOM 1203 O GLY A 85 -0.922 -6.999 -2.534 1.00 0.00 O ATOM 0 H GLY A 85 -1.221 -9.135 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.321 -8.653 -1.255 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.773 -9.116 -0.577 1.00 0.00 H new ATOM 1207 N VAL A 86 -2.191 -6.317 -0.877 1.00 0.00 N ATOM 1208 CA VAL A 86 -1.722 -4.914 -1.042 1.00 0.00 C ATOM 1209 C VAL A 86 -1.136 -4.410 0.278 1.00 0.00 C ATOM 1210 O VAL A 86 -1.523 -4.839 1.347 1.00 0.00 O ATOM 1211 CB VAL A 86 -2.900 -4.027 -1.452 1.00 0.00 C ATOM 1212 CG1 VAL A 86 -3.944 -4.008 -0.334 1.00 0.00 C ATOM 1213 CG2 VAL A 86 -2.405 -2.601 -1.706 1.00 0.00 C ATOM 0 H VAL A 86 -2.869 -6.466 -0.129 1.00 0.00 H new ATOM 0 HA VAL A 86 -0.954 -4.877 -1.815 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.349 -4.425 -2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -4.781 -3.376 -0.629 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.301 -5.022 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -3.494 -3.613 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -3.245 -1.971 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.953 -2.205 -0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.664 -2.610 -2.505 1.00 0.00 H new ATOM 1223 N ILE A 87 -0.207 -3.500 0.209 1.00 0.00 N ATOM 1224 CA ILE A 87 0.410 -2.960 1.451 1.00 0.00 C ATOM 1225 C ILE A 87 0.268 -1.440 1.452 1.00 0.00 C ATOM 1226 O ILE A 87 1.129 -0.729 0.973 1.00 0.00 O ATOM 1227 CB ILE A 87 1.894 -3.327 1.487 1.00 0.00 C ATOM 1228 CG1 ILE A 87 2.047 -4.848 1.443 1.00 0.00 C ATOM 1229 CG2 ILE A 87 2.521 -2.788 2.772 1.00 0.00 C ATOM 1230 CD1 ILE A 87 3.531 -5.213 1.524 1.00 0.00 C ATOM 0 H ILE A 87 0.154 -3.105 -0.659 1.00 0.00 H new ATOM 0 HA ILE A 87 -0.088 -3.383 2.323 1.00 0.00 H new ATOM 0 HB ILE A 87 2.397 -2.888 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.504 -5.303 2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.614 -5.241 0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.579 -3.049 2.798 1.00 0.00 H new ATOM 0 HG22 ILE A 87 2.414 -1.704 2.802 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.018 -3.226 3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.641 -6.297 1.493 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.061 -4.770 0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.949 -4.833 2.456 1.00 0.00 H new ATOM 1242 N THR A 88 -0.812 -0.929 1.976 1.00 0.00 N ATOM 1243 CA THR A 88 -0.986 0.547 1.985 1.00 0.00 C ATOM 1244 C THR A 88 -0.764 1.090 3.394 1.00 0.00 C ATOM 1245 O THR A 88 -1.339 0.613 4.352 1.00 0.00 O ATOM 1246 CB THR A 88 -2.394 0.911 1.507 1.00 0.00 C ATOM 1247 OG1 THR A 88 -3.348 0.474 2.466 1.00 0.00 O ATOM 1248 CG2 THR A 88 -2.669 0.237 0.160 1.00 0.00 C ATOM 0 H THR A 88 -1.573 -1.465 2.394 1.00 0.00 H new ATOM 0 HA THR A 88 -0.254 0.992 1.311 1.00 0.00 H new ATOM 0 HB THR A 88 -2.470 1.992 1.389 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.729 1.251 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 88 -3.672 0.497 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.938 0.578 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.593 -0.845 0.272 1.00 0.00 H new ATOM 1256 N VAL A 89 0.066 2.088 3.523 1.00 0.00 N ATOM 1257 CA VAL A 89 0.330 2.671 4.870 1.00 0.00 C ATOM 1258 C VAL A 89 0.550 4.178 4.741 1.00 0.00 C ATOM 1259 O VAL A 89 1.008 4.662 3.727 1.00 0.00 O ATOM 1260 CB VAL A 89 1.580 2.026 5.474 1.00 0.00 C ATOM 1261 CG1 VAL A 89 1.252 0.603 5.936 1.00 0.00 C ATOM 1262 CG2 VAL A 89 2.686 1.978 4.418 1.00 0.00 C ATOM 0 H VAL A 89 0.573 2.526 2.754 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.526 2.481 5.518 1.00 0.00 H new ATOM 0 HB VAL A 89 1.916 2.614 6.328 1.00 0.00 H new ATOM 0 HG11 VAL A 89 2.143 0.145 6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.463 0.637 6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.916 0.012 5.084 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.578 1.519 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.349 1.390 3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 89 2.921 2.991 4.091 1.00 0.00 H new ATOM 1272 N LYS A 90 0.225 4.925 5.759 1.00 0.00 N ATOM 1273 CA LYS A 90 0.417 6.400 5.687 1.00 0.00 C ATOM 1274 C LYS A 90 1.734 6.781 6.365 1.00 0.00 C ATOM 1275 O LYS A 90 1.950 6.495 7.526 1.00 0.00 O ATOM 1276 CB LYS A 90 -0.741 7.103 6.398 1.00 0.00 C ATOM 1277 CG LYS A 90 -2.027 6.915 5.592 1.00 0.00 C ATOM 1278 CD LYS A 90 -3.054 7.969 6.012 1.00 0.00 C ATOM 1279 CE LYS A 90 -3.496 7.707 7.453 1.00 0.00 C ATOM 1280 NZ LYS A 90 -4.519 6.623 7.467 1.00 0.00 N ATOM 0 H LYS A 90 -0.164 4.579 6.636 1.00 0.00 H new ATOM 0 HA LYS A 90 0.444 6.708 4.642 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.866 6.696 7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.522 8.165 6.510 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.816 7.002 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.429 5.915 5.757 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.622 8.966 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.916 7.938 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.638 7.421 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.908 8.617 7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.060 6.668 8.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.165 6.745 6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.047 5.699 7.396 1.00 0.00 H new ATOM 1294 N THR A 91 2.612 7.430 5.652 1.00 0.00 N ATOM 1295 CA THR A 91 3.911 7.834 6.258 1.00 0.00 C ATOM 1296 C THR A 91 3.764 9.224 6.879 1.00 0.00 C ATOM 1297 O THR A 91 3.982 9.415 8.059 1.00 0.00 O ATOM 1298 CB THR A 91 4.989 7.875 5.176 1.00 0.00 C ATOM 1299 OG1 THR A 91 4.374 7.937 3.898 1.00 0.00 O ATOM 1300 CG2 THR A 91 5.856 6.618 5.268 1.00 0.00 C ATOM 0 H THR A 91 2.486 7.698 4.676 1.00 0.00 H new ATOM 0 HA THR A 91 4.196 7.115 7.026 1.00 0.00 H new ATOM 0 HB THR A 91 5.615 8.756 5.320 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.013 7.649 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.624 6.649 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.329 6.573 6.249 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.233 5.735 5.125 1.00 0.00 H new ATOM 1308 N SER A 92 3.392 10.194 6.091 1.00 0.00 N ATOM 1309 CA SER A 92 3.226 11.573 6.627 1.00 0.00 C ATOM 1310 C SER A 92 2.673 12.478 5.524 1.00 0.00 C ATOM 1311 O SER A 92 1.871 13.357 5.773 1.00 0.00 O ATOM 1312 CB SER A 92 4.580 12.105 7.099 1.00 0.00 C ATOM 1313 OG SER A 92 4.410 12.791 8.331 1.00 0.00 O ATOM 0 H SER A 92 3.195 10.090 5.096 1.00 0.00 H new ATOM 0 HA SER A 92 2.533 11.559 7.469 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.284 11.282 7.222 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.001 12.776 6.351 1.00 0.00 H new ATOM 0 HG SER A 92 5.276 13.132 8.638 1.00 0.00 H new ATOM 1319 N LYS A 93 3.092 12.266 4.306 1.00 0.00 N ATOM 1320 CA LYS A 93 2.590 13.108 3.182 1.00 0.00 C ATOM 1321 C LYS A 93 2.483 12.256 1.913 1.00 0.00 C ATOM 1322 O LYS A 93 2.606 12.752 0.811 1.00 0.00 O ATOM 1323 CB LYS A 93 3.562 14.263 2.934 1.00 0.00 C ATOM 1324 CG LYS A 93 3.975 14.889 4.269 1.00 0.00 C ATOM 1325 CD LYS A 93 4.304 16.368 4.058 1.00 0.00 C ATOM 1326 CE LYS A 93 4.043 17.142 5.351 1.00 0.00 C ATOM 1327 NZ LYS A 93 2.638 17.638 5.359 1.00 0.00 N ATOM 0 H LYS A 93 3.762 11.544 4.040 1.00 0.00 H new ATOM 0 HA LYS A 93 1.608 13.506 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.443 13.902 2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.093 15.015 2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.170 14.785 4.996 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.841 14.367 4.675 1.00 0.00 H new ATOM 0 HD2 LYS A 93 5.346 16.480 3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 93 3.696 16.774 3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.218 16.499 6.214 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.736 17.979 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.461 18.164 6.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.487 18.265 4.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 1.985 16.831 5.301 1.00 0.00 H new ATOM 1341 N SER A 94 2.259 10.977 2.060 1.00 0.00 N ATOM 1342 CA SER A 94 2.147 10.096 0.862 1.00 0.00 C ATOM 1343 C SER A 94 1.442 8.795 1.250 1.00 0.00 C ATOM 1344 O SER A 94 1.246 8.507 2.414 1.00 0.00 O ATOM 1345 CB SER A 94 3.546 9.776 0.333 1.00 0.00 C ATOM 1346 OG SER A 94 4.120 10.954 -0.217 1.00 0.00 O ATOM 0 H SER A 94 2.149 10.505 2.958 1.00 0.00 H new ATOM 0 HA SER A 94 1.572 10.606 0.089 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.173 9.394 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.491 8.996 -0.426 1.00 0.00 H new ATOM 0 HG SER A 94 4.295 10.818 -1.172 1.00 0.00 H new ATOM 1352 N ILE A 95 1.060 8.001 0.284 1.00 0.00 N ATOM 1353 CA ILE A 95 0.372 6.721 0.605 1.00 0.00 C ATOM 1354 C ILE A 95 1.116 5.565 -0.061 1.00 0.00 C ATOM 1355 O ILE A 95 1.322 5.551 -1.259 1.00 0.00 O ATOM 1356 CB ILE A 95 -1.068 6.769 0.092 1.00 0.00 C ATOM 1357 CG1 ILE A 95 -1.820 7.894 0.803 1.00 0.00 C ATOM 1358 CG2 ILE A 95 -1.759 5.434 0.379 1.00 0.00 C ATOM 1359 CD1 ILE A 95 -3.123 8.185 0.059 1.00 0.00 C ATOM 0 H ILE A 95 1.195 8.185 -0.710 1.00 0.00 H new ATOM 0 HA ILE A 95 0.363 6.574 1.685 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.066 6.951 -0.983 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.033 7.609 1.833 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.202 8.791 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.785 5.469 0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -1.222 4.630 -0.125 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.763 5.250 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.660 8.987 0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.898 8.488 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.742 7.288 0.044 1.00 0.00 H new ATOM 1371 N LEU A 96 1.527 4.601 0.710 1.00 0.00 N ATOM 1372 CA LEU A 96 2.264 3.445 0.134 1.00 0.00 C ATOM 1373 C LEU A 96 1.278 2.444 -0.459 1.00 0.00 C ATOM 1374 O LEU A 96 0.134 2.383 -0.059 1.00 0.00 O ATOM 1375 CB LEU A 96 3.055 2.755 1.239 1.00 0.00 C ATOM 1376 CG LEU A 96 4.498 2.577 0.785 1.00 0.00 C ATOM 1377 CD1 LEU A 96 5.351 3.710 1.356 1.00 0.00 C ATOM 1378 CD2 LEU A 96 5.015 1.230 1.290 1.00 0.00 C ATOM 0 H LEU A 96 1.384 4.563 1.719 1.00 0.00 H new ATOM 0 HA LEU A 96 2.936 3.803 -0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.019 3.348 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.612 1.786 1.470 1.00 0.00 H new ATOM 0 HG LEU A 96 4.554 2.602 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.385 3.586 1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.972 4.667 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 96 5.306 3.686 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.048 1.093 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.967 1.207 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.400 0.428 0.882 1.00 0.00 H new ATOM 1390 N VAL A 97 1.718 1.654 -1.404 1.00 0.00 N ATOM 1391 CA VAL A 97 0.812 0.645 -2.016 1.00 0.00 C ATOM 1392 C VAL A 97 1.631 -0.553 -2.509 1.00 0.00 C ATOM 1393 O VAL A 97 1.554 -0.936 -3.660 1.00 0.00 O ATOM 1394 CB VAL A 97 0.068 1.276 -3.190 1.00 0.00 C ATOM 1395 CG1 VAL A 97 -0.917 0.264 -3.780 1.00 0.00 C ATOM 1396 CG2 VAL A 97 -0.701 2.500 -2.694 1.00 0.00 C ATOM 0 H VAL A 97 2.667 1.666 -1.777 1.00 0.00 H new ATOM 0 HA VAL A 97 0.093 0.305 -1.271 1.00 0.00 H new ATOM 0 HB VAL A 97 0.783 1.573 -3.958 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.447 0.718 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.372 -0.614 -4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.635 -0.033 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.235 2.956 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.415 2.196 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.002 3.222 -2.272 1.00 0.00 H new ATOM 1406 N GLY A 98 2.412 -1.151 -1.650 1.00 0.00 N ATOM 1407 CA GLY A 98 3.227 -2.324 -2.081 1.00 0.00 C ATOM 1408 C GLY A 98 2.303 -3.388 -2.680 1.00 0.00 C ATOM 1409 O GLY A 98 1.480 -3.962 -1.996 1.00 0.00 O ATOM 0 H GLY A 98 2.521 -0.880 -0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.970 -2.015 -2.816 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.772 -2.735 -1.231 1.00 0.00 H new ATOM 1413 N VAL A 99 2.424 -3.653 -3.952 1.00 0.00 N ATOM 1414 CA VAL A 99 1.541 -4.675 -4.584 1.00 0.00 C ATOM 1415 C VAL A 99 2.377 -5.898 -4.977 1.00 0.00 C ATOM 1416 O VAL A 99 3.341 -5.798 -5.716 1.00 0.00 O ATOM 1417 CB VAL A 99 0.859 -4.084 -5.829 1.00 0.00 C ATOM 1418 CG1 VAL A 99 -0.622 -4.464 -5.826 1.00 0.00 C ATOM 1419 CG2 VAL A 99 0.977 -2.554 -5.823 1.00 0.00 C ATOM 0 H VAL A 99 3.094 -3.208 -4.580 1.00 0.00 H new ATOM 0 HA VAL A 99 0.772 -4.976 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 99 1.348 -4.481 -6.719 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.107 -4.046 -6.708 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.719 -5.550 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.097 -4.068 -4.929 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.490 -2.148 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.495 -2.155 -4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.029 -2.270 -5.825 1.00 0.00 H new ATOM 1429 N TYR A 100 2.016 -7.056 -4.481 1.00 0.00 N ATOM 1430 CA TYR A 100 2.786 -8.291 -4.812 1.00 0.00 C ATOM 1431 C TYR A 100 1.822 -9.401 -5.233 1.00 0.00 C ATOM 1432 O TYR A 100 0.619 -9.226 -5.236 1.00 0.00 O ATOM 1433 CB TYR A 100 3.580 -8.747 -3.582 1.00 0.00 C ATOM 1434 CG TYR A 100 2.669 -8.800 -2.377 1.00 0.00 C ATOM 1435 CD1 TYR A 100 2.166 -7.615 -1.828 1.00 0.00 C ATOM 1436 CD2 TYR A 100 2.328 -10.034 -1.809 1.00 0.00 C ATOM 1437 CE1 TYR A 100 1.322 -7.663 -0.713 1.00 0.00 C ATOM 1438 CE2 TYR A 100 1.484 -10.081 -0.692 1.00 0.00 C ATOM 1439 CZ TYR A 100 0.981 -8.895 -0.144 1.00 0.00 C ATOM 1440 OH TYR A 100 0.149 -8.939 0.955 1.00 0.00 O ATOM 0 H TYR A 100 1.219 -7.198 -3.860 1.00 0.00 H new ATOM 0 HA TYR A 100 3.473 -8.077 -5.631 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.017 -9.729 -3.763 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.406 -8.060 -3.395 1.00 0.00 H new ATOM 0 HD1 TYR A 100 2.429 -6.663 -2.265 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.716 -10.949 -2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 100 0.933 -6.748 -0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 100 1.221 -11.032 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 100 0.012 -9.871 1.225 1.00 0.00 H new ATOM 1450 N ASN A 101 2.341 -10.545 -5.594 1.00 0.00 N ATOM 1451 CA ASN A 101 1.456 -11.667 -6.019 1.00 0.00 C ATOM 1452 C ASN A 101 1.699 -12.884 -5.122 1.00 0.00 C ATOM 1453 O ASN A 101 2.331 -12.789 -4.088 1.00 0.00 O ATOM 1454 CB ASN A 101 1.764 -12.033 -7.472 1.00 0.00 C ATOM 1455 CG ASN A 101 1.218 -10.945 -8.398 1.00 0.00 C ATOM 1456 OD1 ASN A 101 1.962 -10.322 -9.130 1.00 0.00 O ATOM 1457 ND2 ASN A 101 -0.062 -10.687 -8.398 1.00 0.00 N ATOM 0 H ASN A 101 3.340 -10.750 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 101 0.414 -11.359 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 101 2.840 -12.138 -7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 101 1.315 -12.995 -7.719 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.436 -9.963 -9.012 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.687 -11.209 -7.784 1.00 0.00 H new ATOM 1464 N GLU A 102 1.197 -14.027 -5.506 1.00 0.00 N ATOM 1465 CA GLU A 102 1.395 -15.248 -4.674 1.00 0.00 C ATOM 1466 C GLU A 102 2.871 -15.653 -4.695 1.00 0.00 C ATOM 1467 O GLU A 102 3.327 -16.406 -3.858 1.00 0.00 O ATOM 1468 CB GLU A 102 0.548 -16.391 -5.237 1.00 0.00 C ATOM 1469 CG GLU A 102 0.851 -16.564 -6.725 1.00 0.00 C ATOM 1470 CD GLU A 102 1.228 -18.021 -7.003 1.00 0.00 C ATOM 1471 OE1 GLU A 102 0.590 -18.895 -6.438 1.00 0.00 O ATOM 1472 OE2 GLU A 102 2.148 -18.238 -7.774 1.00 0.00 O ATOM 0 H GLU A 102 0.658 -14.168 -6.361 1.00 0.00 H new ATOM 0 HA GLU A 102 1.092 -15.038 -3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.763 -17.315 -4.701 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.511 -16.178 -5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -0.018 -16.282 -7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.666 -15.904 -7.020 1.00 0.00 H new ATOM 1479 N LYS A 103 3.621 -15.163 -5.643 1.00 0.00 N ATOM 1480 CA LYS A 103 5.064 -15.526 -5.708 1.00 0.00 C ATOM 1481 C LYS A 103 5.779 -14.995 -4.465 1.00 0.00 C ATOM 1482 O LYS A 103 6.915 -15.335 -4.199 1.00 0.00 O ATOM 1483 CB LYS A 103 5.693 -14.912 -6.960 1.00 0.00 C ATOM 1484 CG LYS A 103 5.636 -15.924 -8.105 1.00 0.00 C ATOM 1485 CD LYS A 103 5.559 -15.179 -9.439 1.00 0.00 C ATOM 1486 CE LYS A 103 6.284 -15.989 -10.515 1.00 0.00 C ATOM 1487 NZ LYS A 103 7.505 -15.255 -10.951 1.00 0.00 N ATOM 0 H LYS A 103 3.298 -14.529 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 103 5.162 -16.611 -5.750 1.00 0.00 H new ATOM 0 HB2 LYS A 103 5.162 -14.001 -7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 103 6.727 -14.630 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 103 6.518 -16.564 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.768 -16.573 -7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.518 -15.026 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.012 -14.192 -9.344 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.556 -16.970 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.624 -16.156 -11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.998 -15.805 -11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 7.233 -14.329 -11.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.137 -15.118 -10.136 1.00 0.00 H new ATOM 1501 N ILE A 104 5.126 -14.163 -3.699 1.00 0.00 N ATOM 1502 CA ILE A 104 5.775 -13.615 -2.475 1.00 0.00 C ATOM 1503 C ILE A 104 4.891 -13.885 -1.255 1.00 0.00 C ATOM 1504 O ILE A 104 3.702 -14.109 -1.371 1.00 0.00 O ATOM 1505 CB ILE A 104 5.979 -12.108 -2.640 1.00 0.00 C ATOM 1506 CG1 ILE A 104 7.002 -11.856 -3.749 1.00 0.00 C ATOM 1507 CG2 ILE A 104 6.496 -11.516 -1.327 1.00 0.00 C ATOM 1508 CD1 ILE A 104 6.739 -10.492 -4.388 1.00 0.00 C ATOM 0 H ILE A 104 4.173 -13.840 -3.868 1.00 0.00 H new ATOM 0 HA ILE A 104 6.741 -14.099 -2.330 1.00 0.00 H new ATOM 0 HB ILE A 104 5.031 -11.637 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.012 -11.889 -3.340 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.937 -12.641 -4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 104 6.641 -10.442 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.770 -11.699 -0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.445 -11.984 -1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.469 -10.314 -5.178 1.00 0.00 H new ATOM 0 HD12 ILE A 104 5.735 -10.476 -4.811 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.826 -9.713 -3.631 1.00 0.00 H new ATOM 1520 N GLN A 105 5.469 -13.869 -0.087 1.00 0.00 N ATOM 1521 CA GLN A 105 4.678 -14.127 1.151 1.00 0.00 C ATOM 1522 C GLN A 105 5.145 -13.167 2.251 1.00 0.00 C ATOM 1523 O GLN A 105 6.233 -12.631 2.178 1.00 0.00 O ATOM 1524 CB GLN A 105 4.907 -15.575 1.593 1.00 0.00 C ATOM 1525 CG GLN A 105 4.570 -16.519 0.438 1.00 0.00 C ATOM 1526 CD GLN A 105 4.058 -17.848 0.997 1.00 0.00 C ATOM 1527 OE1 GLN A 105 4.784 -18.822 1.040 1.00 0.00 O ATOM 1528 NE2 GLN A 105 2.830 -17.932 1.431 1.00 0.00 N ATOM 0 H GLN A 105 6.461 -13.687 0.066 1.00 0.00 H new ATOM 0 HA GLN A 105 3.616 -13.969 0.961 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.944 -15.713 1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.285 -15.805 2.458 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.815 -16.068 -0.206 1.00 0.00 H new ATOM 0 HG3 GLN A 105 5.454 -16.688 -0.177 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.220 -17.116 1.396 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.481 -18.814 1.806 1.00 0.00 H new ATOM 1537 N PRO A 106 4.310 -12.979 3.244 1.00 0.00 N ATOM 1538 CA PRO A 106 4.628 -12.084 4.371 1.00 0.00 C ATOM 1539 C PRO A 106 5.941 -12.513 5.030 1.00 0.00 C ATOM 1540 O PRO A 106 6.437 -13.597 4.801 1.00 0.00 O ATOM 1541 CB PRO A 106 3.448 -12.239 5.341 1.00 0.00 C ATOM 1542 CG PRO A 106 2.419 -13.193 4.680 1.00 0.00 C ATOM 1543 CD PRO A 106 2.995 -13.638 3.326 1.00 0.00 C ATOM 0 HA PRO A 106 4.760 -11.048 4.059 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.787 -12.643 6.295 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.993 -11.270 5.549 1.00 0.00 H new ATOM 0 HG2 PRO A 106 2.233 -14.057 5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.463 -12.688 4.541 1.00 0.00 H new ATOM 0 HD2 PRO A 106 3.092 -14.722 3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.349 -13.336 2.502 1.00 0.00 H new ATOM 1551 N GLY A 107 6.515 -11.664 5.838 1.00 0.00 N ATOM 1552 CA GLY A 107 7.803 -12.018 6.499 1.00 0.00 C ATOM 1553 C GLY A 107 8.951 -11.369 5.725 1.00 0.00 C ATOM 1554 O GLY A 107 9.989 -11.062 6.274 1.00 0.00 O ATOM 0 H GLY A 107 6.148 -10.741 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 107 7.803 -11.673 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 107 7.929 -13.100 6.524 1.00 0.00 H new ATOM 1558 N THR A 108 8.765 -11.154 4.452 1.00 0.00 N ATOM 1559 CA THR A 108 9.837 -10.520 3.636 1.00 0.00 C ATOM 1560 C THR A 108 9.346 -9.163 3.125 1.00 0.00 C ATOM 1561 O THR A 108 10.025 -8.162 3.242 1.00 0.00 O ATOM 1562 CB THR A 108 10.177 -11.424 2.448 1.00 0.00 C ATOM 1563 OG1 THR A 108 10.206 -12.777 2.878 1.00 0.00 O ATOM 1564 CG2 THR A 108 11.546 -11.036 1.886 1.00 0.00 C ATOM 0 H THR A 108 7.915 -11.391 3.941 1.00 0.00 H new ATOM 0 HA THR A 108 10.728 -10.379 4.247 1.00 0.00 H new ATOM 0 HB THR A 108 9.421 -11.305 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.422 -13.357 2.118 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.788 -11.680 1.040 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.523 -9.997 1.556 1.00 0.00 H new ATOM 0 HG23 THR A 108 12.304 -11.154 2.660 1.00 0.00 H new ATOM 1572 N ALA A 109 8.167 -9.121 2.566 1.00 0.00 N ATOM 1573 CA ALA A 109 7.630 -7.828 2.053 1.00 0.00 C ATOM 1574 C ALA A 109 6.903 -7.098 3.185 1.00 0.00 C ATOM 1575 O ALA A 109 6.689 -5.903 3.129 1.00 0.00 O ATOM 1576 CB ALA A 109 6.651 -8.099 0.909 1.00 0.00 C ATOM 0 H ALA A 109 7.553 -9.926 2.442 1.00 0.00 H new ATOM 0 HA ALA A 109 8.451 -7.211 1.688 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.259 -7.154 0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.168 -8.622 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 109 5.828 -8.715 1.272 1.00 0.00 H new ATOM 1582 N ALA A 110 6.526 -7.805 4.214 1.00 0.00 N ATOM 1583 CA ALA A 110 5.818 -7.149 5.349 1.00 0.00 C ATOM 1584 C ALA A 110 6.849 -6.570 6.322 1.00 0.00 C ATOM 1585 O ALA A 110 6.792 -5.411 6.684 1.00 0.00 O ATOM 1586 CB ALA A 110 4.956 -8.183 6.077 1.00 0.00 C ATOM 0 H ALA A 110 6.677 -8.808 4.318 1.00 0.00 H new ATOM 0 HA ALA A 110 5.183 -6.348 4.970 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.437 -7.704 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 110 4.225 -8.600 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 110 5.591 -8.983 6.458 1.00 0.00 H new ATOM 1592 N ASN A 111 7.788 -7.371 6.748 1.00 0.00 N ATOM 1593 CA ASN A 111 8.823 -6.882 7.696 1.00 0.00 C ATOM 1594 C ASN A 111 9.611 -5.736 7.057 1.00 0.00 C ATOM 1595 O ASN A 111 10.001 -4.794 7.718 1.00 0.00 O ATOM 1596 CB ASN A 111 9.771 -8.036 8.031 1.00 0.00 C ATOM 1597 CG ASN A 111 10.702 -8.307 6.845 1.00 0.00 C ATOM 1598 OD1 ASN A 111 10.251 -8.475 5.728 1.00 0.00 O ATOM 1599 ND2 ASN A 111 11.992 -8.361 7.042 1.00 0.00 N ATOM 0 H ASN A 111 7.881 -8.350 6.476 1.00 0.00 H new ATOM 0 HA ASN A 111 8.346 -6.518 8.606 1.00 0.00 H new ATOM 0 HB2 ASN A 111 10.358 -7.791 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.198 -8.933 8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 111 12.620 -8.544 6.259 1.00 0.00 H new ATOM 0 HD22 ASN A 111 12.371 -8.220 7.978 1.00 0.00 H new ATOM 1606 N VAL A 112 9.850 -5.808 5.778 1.00 0.00 N ATOM 1607 CA VAL A 112 10.616 -4.725 5.103 1.00 0.00 C ATOM 1608 C VAL A 112 9.811 -3.427 5.154 1.00 0.00 C ATOM 1609 O VAL A 112 10.357 -2.355 5.313 1.00 0.00 O ATOM 1610 CB VAL A 112 10.877 -5.113 3.646 1.00 0.00 C ATOM 1611 CG1 VAL A 112 9.546 -5.249 2.906 1.00 0.00 C ATOM 1612 CG2 VAL A 112 11.724 -4.030 2.974 1.00 0.00 C ATOM 0 H VAL A 112 9.548 -6.570 5.171 1.00 0.00 H new ATOM 0 HA VAL A 112 11.569 -4.581 5.612 1.00 0.00 H new ATOM 0 HB VAL A 112 11.409 -6.064 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.733 -5.525 1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 112 8.941 -6.020 3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 112 9.013 -4.299 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 112 11.910 -4.306 1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 112 11.192 -3.079 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 112 12.674 -3.933 3.500 1.00 0.00 H new ATOM 1622 N VAL A 113 8.516 -3.513 5.021 1.00 0.00 N ATOM 1623 CA VAL A 113 7.683 -2.280 5.062 1.00 0.00 C ATOM 1624 C VAL A 113 7.597 -1.763 6.500 1.00 0.00 C ATOM 1625 O VAL A 113 7.216 -0.636 6.740 1.00 0.00 O ATOM 1626 CB VAL A 113 6.276 -2.597 4.552 1.00 0.00 C ATOM 1627 CG1 VAL A 113 5.392 -1.358 4.694 1.00 0.00 C ATOM 1628 CG2 VAL A 113 6.347 -3.009 3.079 1.00 0.00 C ATOM 0 H VAL A 113 8.000 -4.383 4.886 1.00 0.00 H new ATOM 0 HA VAL A 113 8.138 -1.518 4.430 1.00 0.00 H new ATOM 0 HB VAL A 113 5.853 -3.414 5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.389 -1.583 4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.341 -1.066 5.743 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.815 -0.541 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.344 -3.235 2.716 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.770 -2.193 2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.977 -3.893 2.978 1.00 0.00 H new ATOM 1638 N GLU A 114 7.940 -2.578 7.458 1.00 0.00 N ATOM 1639 CA GLU A 114 7.870 -2.130 8.878 1.00 0.00 C ATOM 1640 C GLU A 114 9.044 -1.200 9.192 1.00 0.00 C ATOM 1641 O GLU A 114 8.881 -0.172 9.819 1.00 0.00 O ATOM 1642 CB GLU A 114 7.928 -3.351 9.799 1.00 0.00 C ATOM 1643 CG GLU A 114 6.612 -3.470 10.569 1.00 0.00 C ATOM 1644 CD GLU A 114 5.764 -4.592 9.968 1.00 0.00 C ATOM 1645 OE1 GLU A 114 6.232 -5.228 9.038 1.00 0.00 O ATOM 1646 OE2 GLU A 114 4.661 -4.795 10.446 1.00 0.00 O ATOM 0 H GLU A 114 8.266 -3.535 7.320 1.00 0.00 H new ATOM 0 HA GLU A 114 6.936 -1.592 9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.102 -4.254 9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.762 -3.256 10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.812 -3.675 11.621 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.068 -2.527 10.526 1.00 0.00 H new ATOM 1653 N LYS A 115 10.229 -1.553 8.771 1.00 0.00 N ATOM 1654 CA LYS A 115 11.410 -0.688 9.060 1.00 0.00 C ATOM 1655 C LYS A 115 11.524 0.416 8.004 1.00 0.00 C ATOM 1656 O LYS A 115 11.721 1.572 8.323 1.00 0.00 O ATOM 1657 CB LYS A 115 12.683 -1.539 9.048 1.00 0.00 C ATOM 1658 CG LYS A 115 12.856 -2.195 7.676 1.00 0.00 C ATOM 1659 CD LYS A 115 14.046 -3.155 7.716 1.00 0.00 C ATOM 1660 CE LYS A 115 13.567 -4.576 7.415 1.00 0.00 C ATOM 1661 NZ LYS A 115 14.206 -5.528 8.368 1.00 0.00 N ATOM 0 H LYS A 115 10.430 -2.401 8.241 1.00 0.00 H new ATOM 0 HA LYS A 115 11.284 -0.231 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 115 13.549 -0.917 9.276 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.627 -2.304 9.822 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.949 -2.734 7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.016 -1.432 6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.797 -2.851 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.522 -3.120 8.696 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.482 -4.631 7.502 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.819 -4.847 6.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.881 -6.494 8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.240 -5.482 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.944 -5.273 9.342 1.00 0.00 H new ATOM 1675 N LEU A 116 11.409 0.072 6.750 1.00 0.00 N ATOM 1676 CA LEU A 116 11.519 1.108 5.680 1.00 0.00 C ATOM 1677 C LEU A 116 10.524 2.241 5.950 1.00 0.00 C ATOM 1678 O LEU A 116 10.776 3.387 5.635 1.00 0.00 O ATOM 1679 CB LEU A 116 11.208 0.475 4.322 1.00 0.00 C ATOM 1680 CG LEU A 116 12.498 0.334 3.513 1.00 0.00 C ATOM 1681 CD1 LEU A 116 13.410 -0.701 4.173 1.00 0.00 C ATOM 1682 CD2 LEU A 116 12.160 -0.121 2.092 1.00 0.00 C ATOM 0 H LEU A 116 11.244 -0.879 6.419 1.00 0.00 H new ATOM 0 HA LEU A 116 12.532 1.510 5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 116 10.746 -0.502 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.491 1.091 3.778 1.00 0.00 H new ATOM 0 HG LEU A 116 13.009 1.296 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.328 -0.799 3.594 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.652 -0.379 5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.900 -1.664 4.210 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.079 -0.222 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.648 -1.082 2.130 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.512 0.617 1.618 1.00 0.00 H new ATOM 1694 N ALA A 117 9.394 1.931 6.525 1.00 0.00 N ATOM 1695 CA ALA A 117 8.385 2.993 6.805 1.00 0.00 C ATOM 1696 C ALA A 117 8.862 3.866 7.968 1.00 0.00 C ATOM 1697 O ALA A 117 8.750 5.075 7.935 1.00 0.00 O ATOM 1698 CB ALA A 117 7.049 2.344 7.173 1.00 0.00 C ATOM 0 H ALA A 117 9.126 0.990 6.813 1.00 0.00 H new ATOM 0 HA ALA A 117 8.259 3.612 5.916 1.00 0.00 H new ATOM 0 HB1 ALA A 117 6.312 3.120 7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 117 6.704 1.726 6.344 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.178 1.723 8.060 1.00 0.00 H new ATOM 1704 N ASP A 118 9.387 3.264 8.999 1.00 0.00 N ATOM 1705 CA ASP A 118 9.864 4.059 10.166 1.00 0.00 C ATOM 1706 C ASP A 118 10.918 5.070 9.710 1.00 0.00 C ATOM 1707 O ASP A 118 11.177 6.052 10.378 1.00 0.00 O ATOM 1708 CB ASP A 118 10.480 3.120 11.203 1.00 0.00 C ATOM 1709 CG ASP A 118 10.698 3.879 12.513 1.00 0.00 C ATOM 1710 OD1 ASP A 118 10.488 5.081 12.519 1.00 0.00 O ATOM 1711 OD2 ASP A 118 11.071 3.248 13.488 1.00 0.00 O ATOM 0 H ASP A 118 9.507 2.255 9.084 1.00 0.00 H new ATOM 0 HA ASP A 118 9.021 4.591 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 118 9.824 2.265 11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 118 11.428 2.727 10.836 1.00 0.00 H new ATOM 1716 N TYR A 119 11.536 4.839 8.584 1.00 0.00 N ATOM 1717 CA TYR A 119 12.579 5.789 8.100 1.00 0.00 C ATOM 1718 C TYR A 119 11.938 6.867 7.223 1.00 0.00 C ATOM 1719 O TYR A 119 12.073 8.046 7.478 1.00 0.00 O ATOM 1720 CB TYR A 119 13.626 5.026 7.286 1.00 0.00 C ATOM 1721 CG TYR A 119 14.643 5.997 6.738 1.00 0.00 C ATOM 1722 CD1 TYR A 119 15.060 7.083 7.516 1.00 0.00 C ATOM 1723 CD2 TYR A 119 15.170 5.812 5.454 1.00 0.00 C ATOM 1724 CE1 TYR A 119 16.003 7.986 7.010 1.00 0.00 C ATOM 1725 CE2 TYR A 119 16.113 6.715 4.947 1.00 0.00 C ATOM 1726 CZ TYR A 119 16.530 7.801 5.725 1.00 0.00 C ATOM 1727 OH TYR A 119 17.460 8.692 5.226 1.00 0.00 O ATOM 0 H TYR A 119 11.365 4.036 7.979 1.00 0.00 H new ATOM 0 HA TYR A 119 13.056 6.263 8.958 1.00 0.00 H new ATOM 0 HB2 TYR A 119 14.118 4.282 7.913 1.00 0.00 H new ATOM 0 HB3 TYR A 119 13.145 4.487 6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 119 14.654 7.225 8.507 1.00 0.00 H new ATOM 0 HD2 TYR A 119 14.849 4.973 4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 119 16.324 8.825 7.610 1.00 0.00 H new ATOM 0 HE2 TYR A 119 16.518 6.573 3.956 1.00 0.00 H new ATOM 0 HH TYR A 119 17.724 8.418 4.323 1.00 0.00 H new ATOM 1737 N LEU A 120 11.247 6.475 6.188 1.00 0.00 N ATOM 1738 CA LEU A 120 10.610 7.483 5.297 1.00 0.00 C ATOM 1739 C LEU A 120 9.396 8.101 5.996 1.00 0.00 C ATOM 1740 O LEU A 120 8.731 8.961 5.456 1.00 0.00 O ATOM 1741 CB LEU A 120 10.165 6.804 4.001 1.00 0.00 C ATOM 1742 CG LEU A 120 11.220 7.032 2.917 1.00 0.00 C ATOM 1743 CD1 LEU A 120 11.289 5.805 2.007 1.00 0.00 C ATOM 1744 CD2 LEU A 120 10.842 8.259 2.084 1.00 0.00 C ATOM 0 H LEU A 120 11.097 5.502 5.922 1.00 0.00 H new ATOM 0 HA LEU A 120 11.329 8.270 5.069 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.024 5.736 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.204 7.206 3.679 1.00 0.00 H new ATOM 0 HG LEU A 120 12.190 7.195 3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.041 5.967 1.234 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.558 4.929 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.318 5.643 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.594 8.421 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.871 8.096 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 120 10.791 9.136 2.730 1.00 0.00 H new ATOM 1756 N ILE A 121 9.100 7.676 7.194 1.00 0.00 N ATOM 1757 CA ILE A 121 7.929 8.251 7.911 1.00 0.00 C ATOM 1758 C ILE A 121 8.192 9.740 8.173 1.00 0.00 C ATOM 1759 O ILE A 121 7.307 10.566 8.067 1.00 0.00 O ATOM 1760 CB ILE A 121 7.706 7.475 9.230 1.00 0.00 C ATOM 1761 CG1 ILE A 121 6.307 6.855 9.212 1.00 0.00 C ATOM 1762 CG2 ILE A 121 7.832 8.393 10.455 1.00 0.00 C ATOM 1763 CD1 ILE A 121 6.422 5.343 9.008 1.00 0.00 C ATOM 0 H ILE A 121 9.616 6.959 7.704 1.00 0.00 H new ATOM 0 HA ILE A 121 7.025 8.160 7.309 1.00 0.00 H new ATOM 0 HB ILE A 121 8.471 6.703 9.305 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.791 7.068 10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.712 7.296 8.412 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.669 7.812 11.363 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.829 8.832 10.479 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.087 9.187 10.393 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.426 4.901 8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.921 5.141 8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.001 4.909 9.823 1.00 0.00 H new ATOM 1775 N GLY A 122 9.405 10.083 8.510 1.00 0.00 N ATOM 1776 CA GLY A 122 9.727 11.512 8.776 1.00 0.00 C ATOM 1777 C GLY A 122 10.841 11.967 7.832 1.00 0.00 C ATOM 1778 O GLY A 122 11.790 12.608 8.239 1.00 0.00 O ATOM 0 H GLY A 122 10.186 9.435 8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.840 12.129 8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.039 11.639 9.813 1.00 0.00 H new ATOM 1782 N GLN A 123 10.740 11.638 6.572 1.00 0.00 N ATOM 1783 CA GLN A 123 11.801 12.053 5.611 1.00 0.00 C ATOM 1784 C GLN A 123 11.173 12.415 4.260 1.00 0.00 C ATOM 1785 O GLN A 123 11.092 13.570 3.895 1.00 0.00 O ATOM 1786 CB GLN A 123 12.794 10.904 5.419 1.00 0.00 C ATOM 1787 CG GLN A 123 13.637 10.740 6.686 1.00 0.00 C ATOM 1788 CD GLN A 123 14.813 11.718 6.649 1.00 0.00 C ATOM 1789 OE1 GLN A 123 15.679 11.612 5.804 1.00 0.00 O ATOM 1790 NE2 GLN A 123 14.880 12.674 7.535 1.00 0.00 N ATOM 0 H GLN A 123 9.972 11.102 6.168 1.00 0.00 H new ATOM 0 HA GLN A 123 12.321 12.925 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 123 12.259 9.979 5.203 1.00 0.00 H new ATOM 0 HB3 GLN A 123 13.439 11.106 4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 123 13.025 10.925 7.569 1.00 0.00 H new ATOM 0 HG3 GLN A 123 14.004 9.716 6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 123 14.153 12.763 8.245 1.00 0.00 H new ATOM 0 HE22 GLN A 123 15.659 13.332 7.518 1.00 0.00 H new ATOM 1799 N GLY A 124 10.738 11.437 3.512 1.00 0.00 N ATOM 1800 CA GLY A 124 10.128 11.734 2.183 1.00 0.00 C ATOM 1801 C GLY A 124 8.711 11.155 2.116 1.00 0.00 C ATOM 1802 O GLY A 124 7.911 11.545 1.289 1.00 0.00 O ATOM 0 H GLY A 124 10.778 10.449 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 124 10.098 12.811 2.020 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.742 11.309 1.389 1.00 0.00 H new ATOM 1806 N PHE A 125 8.394 10.230 2.979 1.00 0.00 N ATOM 1807 CA PHE A 125 7.033 9.629 2.967 1.00 0.00 C ATOM 1808 C PHE A 125 6.812 8.899 1.640 1.00 0.00 C ATOM 1809 O PHE A 125 6.909 7.683 1.632 1.00 0.00 O ATOM 1810 CB PHE A 125 5.985 10.733 3.119 1.00 0.00 C ATOM 1811 CG PHE A 125 6.568 11.895 3.889 1.00 0.00 C ATOM 1812 CD1 PHE A 125 7.077 11.699 5.177 1.00 0.00 C ATOM 1813 CD2 PHE A 125 6.600 13.169 3.309 1.00 0.00 C ATOM 1814 CE1 PHE A 125 7.618 12.778 5.887 1.00 0.00 C ATOM 1815 CE2 PHE A 125 7.141 14.247 4.019 1.00 0.00 C ATOM 1816 CZ PHE A 125 7.650 14.051 5.307 1.00 0.00 C ATOM 1817 OXT PHE A 125 6.550 9.569 0.655 1.00 0.00 O ATOM 0 H PHE A 125 9.022 9.864 3.694 1.00 0.00 H new ATOM 0 HA PHE A 125 6.940 8.924 3.793 1.00 0.00 H new ATOM 0 HB2 PHE A 125 5.652 11.067 2.137 1.00 0.00 H new ATOM 0 HB3 PHE A 125 5.108 10.345 3.638 1.00 0.00 H new ATOM 0 HD1 PHE A 125 7.053 10.716 5.624 1.00 0.00 H new ATOM 0 HD2 PHE A 125 6.207 13.320 2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 125 8.010 12.628 6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.165 15.230 3.572 1.00 0.00 H new ATOM 0 HZ PHE A 125 8.068 14.883 5.854 1.00 0.00 H new TER 1827 PHE A 125