USER MOD reduce.3.24.130724 H: found=0, std=0, add=1821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1823 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: B 20 ASN : amide:sc= 0.999 K(o=2.2,f=-2.7!) USER MOD Set 1.2: B 81 SER OG : rot -142:sc= 1.17 USER MOD Set 2.1: B 18 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 21 SER OG : rot 160:sc= 0.0166 USER MOD Set 3.1: A 716 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.37) USER MOD Set 3.2: A 719 MET CE :methyl 168:sc= 0 (180deg=-0.176) USER MOD Set 4.1: A 671 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.2: A 697 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 655 THR OG1 : rot 180:sc= -0.0311 USER MOD Set 5.2: A 681 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 630 CYS SG : rot 180:sc= -1.75 USER MOD Set 6.2: A 634 THR OG1 : rot 88:sc= 0.96 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0433 USER MOD Single : A 625 THR OG1 : rot 77:sc= 1.26 USER MOD Single : A 626 SER OG : rot 83:sc= 0.443 USER MOD Single : A 627 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 631 SER OG : rot -20:sc= 0.747 USER MOD Single : A 635 THR OG1 : rot 84:sc= 1.09 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.117 K(o=0.12,f=-3.7!) USER MOD Single : A 666 SER OG : rot 180:sc= 0 USER MOD Single : A 667 TYR OH : rot 180:sc= 0 USER MOD Single : A 676 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.4!) USER MOD Single : A 679 GLN : amide:sc= -0.0823 X(o=-0.082,f=-0.11) USER MOD Single : A 682 THR OG1 : rot 180:sc= -0.0987 USER MOD Single : A 685 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.1) USER MOD Single : A 687 LYS NZ :NH3+ -178:sc= -0.667 (180deg=-0.674) USER MOD Single : A 693 SER OG : rot 160:sc= -0.37 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0111 K(o=-0.011,f=-0.67) USER MOD Single : A 698 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 712 SER OG : rot 180:sc= -0.205 USER MOD Single : A 715 GLN : amide:sc= 0.452 X(o=0.45,f=0) USER MOD Single : A 718 THR OG1 : rot 92:sc= 1.22 USER MOD Single : A 722 THR OG1 : rot -101:sc= 1.27 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0.141 USER MOD Single : A 729 GLN : amide:sc= -0.563 K(o=-0.56,f=-2.6!) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 174:sc= -0.247 (180deg=-0.249) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 11 LYS NZ :NH3+ 170:sc= 0.115 (180deg=0.0933) USER MOD Single : B 13 TYR OH : rot 63:sc= 0.911 USER MOD Single : B 17 ASN : amide:sc= 0.204 K(o=0.2,f=-4.4!) USER MOD Single : B 26 LYS NZ :NH3+ -164:sc= 0.997 (180deg=0.501) USER MOD Single : B 27 THR OG1 : rot -20:sc= 0.965 USER MOD Single : B 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 34 LYS NZ :NH3+ 159:sc= -0.062 (180deg=-0.406) USER MOD Single : B 37 LYS NZ :NH3+ -109:sc= 1.02 (180deg=-0.0048) USER MOD Single : B 40 TYR OH : rot 130:sc= -0.376 USER MOD Single : B 43 LYS NZ :NH3+ -126:sc= -1.07 (180deg=-3.41!) USER MOD Single : B 49 LYS NZ :NH3+ -178:sc= 0.101 (180deg=0.0935) USER MOD Single : B 50 ASN : amide:sc= -5.88! C(o=-5.9!,f=-11!) USER MOD Single : B 52 GLN : amide:sc= 0.863 K(o=0.86,f=-5.7!) USER MOD Single : B 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 THR OG1 : rot 180:sc= 0 USER MOD Single : B 64 THR OG1 : rot -90:sc= 0.624 USER MOD Single : B 67 LYS NZ :NH3+ -119:sc= 0.618 (180deg=-0.2) USER MOD Single : B 82 ASN : amide:sc= 0.0699 K(o=0.07,f=-4.8!) USER MOD Single : B 85 LYS NZ :NH3+ 165:sc= -0.0122 (180deg=-0.171) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 101 LYS NZ :NH3+ 169:sc= -0.0148 (180deg=-0.162) USER MOD Single : B 106 LYS NZ :NH3+ -168:sc= -0.0152 (180deg=-0.174) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -13.638 -64.768 1.892 1.00 0.00 N ATOM 2 CA GLU A 613 -14.235 -63.781 2.829 1.00 0.00 C ATOM 3 C GLU A 613 -14.132 -62.370 2.260 1.00 0.00 C ATOM 4 O GLU A 613 -15.082 -61.591 2.323 1.00 0.00 O ATOM 5 CB GLU A 613 -13.535 -63.841 4.194 1.00 0.00 C ATOM 6 CG GLU A 613 -13.613 -65.202 4.876 1.00 0.00 C ATOM 7 CD GLU A 613 -12.447 -66.114 4.530 1.00 0.00 C ATOM 8 OE1 GLU A 613 -11.661 -65.768 3.621 1.00 0.00 O ATOM 9 OE2 GLU A 613 -12.324 -67.180 5.169 1.00 0.00 O ATOM 0 HA GLU A 613 -15.287 -64.034 2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -12.487 -63.571 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -13.978 -63.092 4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -13.645 -65.058 5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -14.545 -65.691 4.591 1.00 0.00 H new ATOM 18 N GLY A 614 -12.972 -62.057 1.696 1.00 0.00 N ATOM 19 CA GLY A 614 -12.755 -60.742 1.117 1.00 0.00 C ATOM 20 C GLY A 614 -12.061 -59.786 2.071 1.00 0.00 C ATOM 21 O GLY A 614 -12.038 -60.010 3.284 1.00 0.00 O ATOM 0 H GLY A 614 -12.175 -62.691 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -12.156 -60.843 0.212 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -13.714 -60.318 0.819 1.00 0.00 H new ATOM 25 N ARG A 615 -11.484 -58.724 1.521 1.00 0.00 N ATOM 26 CA ARG A 615 -10.790 -57.729 2.329 1.00 0.00 C ATOM 27 C ARG A 615 -11.703 -56.548 2.662 1.00 0.00 C ATOM 28 O ARG A 615 -12.629 -56.230 1.911 1.00 0.00 O ATOM 29 CB ARG A 615 -9.513 -57.258 1.621 1.00 0.00 C ATOM 30 CG ARG A 615 -9.754 -56.566 0.290 1.00 0.00 C ATOM 31 CD ARG A 615 -8.444 -56.266 -0.421 1.00 0.00 C ATOM 32 NE ARG A 615 -8.658 -55.611 -1.707 1.00 0.00 N ATOM 33 CZ ARG A 615 -7.688 -55.361 -2.581 1.00 0.00 C ATOM 34 NH1 ARG A 615 -6.439 -55.719 -2.310 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.970 -54.754 -3.726 1.00 0.00 N ATOM 0 H ARG A 615 -11.483 -58.530 0.520 1.00 0.00 H new ATOM 0 HA ARG A 615 -10.506 -58.197 3.271 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -8.977 -56.575 2.280 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -8.864 -58.118 1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -10.378 -57.197 -0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -10.302 -55.638 0.454 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -7.826 -55.629 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -7.894 -57.194 -0.574 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.608 -55.328 -1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -6.222 -56.187 -1.430 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -5.696 -55.526 -2.982 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -8.930 -54.480 -3.935 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.227 -54.561 -4.398 1.00 0.00 H new ATOM 49 N ILE A 616 -11.441 -55.921 3.806 1.00 0.00 N ATOM 50 CA ILE A 616 -12.225 -54.782 4.280 1.00 0.00 C ATOM 51 C ILE A 616 -11.316 -53.604 4.635 1.00 0.00 C ATOM 52 O ILE A 616 -10.298 -53.776 5.305 1.00 0.00 O ATOM 53 CB ILE A 616 -13.079 -55.176 5.516 1.00 0.00 C ATOM 54 CG1 ILE A 616 -14.085 -56.266 5.130 1.00 0.00 C ATOM 55 CG2 ILE A 616 -13.797 -53.966 6.108 1.00 0.00 C ATOM 56 CD1 ILE A 616 -14.798 -56.889 6.311 1.00 0.00 C ATOM 0 H ILE A 616 -10.680 -56.187 4.431 1.00 0.00 H new ATOM 0 HA ILE A 616 -12.892 -54.480 3.472 1.00 0.00 H new ATOM 0 HB ILE A 616 -12.409 -55.565 6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -14.826 -55.840 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -13.564 -57.049 4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -14.385 -54.278 6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -13.062 -53.223 6.419 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -14.457 -53.531 5.357 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -15.493 -57.651 5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -14.067 -57.347 6.977 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -15.349 -56.119 6.851 1.00 0.00 H new ATOM 68 N VAL A 617 -11.673 -52.407 4.174 1.00 0.00 N ATOM 69 CA VAL A 617 -10.884 -51.215 4.470 1.00 0.00 C ATOM 70 C VAL A 617 -11.627 -50.326 5.464 1.00 0.00 C ATOM 71 O VAL A 617 -12.778 -49.944 5.240 1.00 0.00 O ATOM 72 CB VAL A 617 -10.541 -50.409 3.192 1.00 0.00 C ATOM 73 CG1 VAL A 617 -9.796 -49.125 3.534 1.00 0.00 C ATOM 74 CG2 VAL A 617 -9.709 -51.257 2.241 1.00 0.00 C ATOM 0 H VAL A 617 -12.498 -52.238 3.598 1.00 0.00 H new ATOM 0 HA VAL A 617 -9.944 -51.549 4.909 1.00 0.00 H new ATOM 0 HB VAL A 617 -11.478 -50.139 2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -9.569 -48.581 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -10.418 -48.505 4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -8.868 -49.369 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -9.475 -50.678 1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -8.783 -51.554 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -10.272 -52.147 1.960 1.00 0.00 H new ATOM 84 N LEU A 618 -10.958 -50.013 6.564 1.00 0.00 N ATOM 85 CA LEU A 618 -11.538 -49.188 7.614 1.00 0.00 C ATOM 86 C LEU A 618 -10.887 -47.811 7.642 1.00 0.00 C ATOM 87 O LEU A 618 -9.666 -47.694 7.761 1.00 0.00 O ATOM 88 CB LEU A 618 -11.369 -49.886 8.971 1.00 0.00 C ATOM 89 CG LEU A 618 -11.780 -49.074 10.206 1.00 0.00 C ATOM 90 CD1 LEU A 618 -13.258 -48.723 10.168 1.00 0.00 C ATOM 91 CD2 LEU A 618 -11.454 -49.848 11.472 1.00 0.00 C ATOM 0 H LEU A 618 -10.004 -50.321 6.753 1.00 0.00 H new ATOM 0 HA LEU A 618 -12.600 -49.055 7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.951 -50.807 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -10.323 -50.172 9.081 1.00 0.00 H new ATOM 0 HG LEU A 618 -11.215 -48.142 10.202 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -13.518 -48.148 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -13.468 -48.131 9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -13.849 -49.639 10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -11.750 -49.263 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -11.996 -50.794 11.470 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -10.382 -50.043 11.513 1.00 0.00 H new ATOM 103 N VAL A 619 -11.703 -46.768 7.517 1.00 0.00 N ATOM 104 CA VAL A 619 -11.199 -45.405 7.549 1.00 0.00 C ATOM 105 C VAL A 619 -11.739 -44.681 8.778 1.00 0.00 C ATOM 106 O VAL A 619 -12.945 -44.448 8.902 1.00 0.00 O ATOM 107 CB VAL A 619 -11.598 -44.624 6.274 1.00 0.00 C ATOM 108 CG1 VAL A 619 -11.057 -43.202 6.311 1.00 0.00 C ATOM 109 CG2 VAL A 619 -11.116 -45.350 5.025 1.00 0.00 C ATOM 0 H VAL A 619 -12.713 -46.844 7.393 1.00 0.00 H new ATOM 0 HA VAL A 619 -10.111 -45.452 7.595 1.00 0.00 H new ATOM 0 HB VAL A 619 -12.686 -44.569 6.241 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -11.352 -42.677 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -11.461 -42.681 7.179 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -9.969 -43.228 6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -11.407 -44.784 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -10.030 -45.444 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -11.565 -46.342 4.985 1.00 0.00 H new ATOM 119 N SER A 620 -10.836 -44.334 9.687 1.00 0.00 N ATOM 120 CA SER A 620 -11.198 -43.637 10.913 1.00 0.00 C ATOM 121 C SER A 620 -9.971 -42.955 11.499 1.00 0.00 C ATOM 122 O SER A 620 -8.860 -43.460 11.369 1.00 0.00 O ATOM 123 CB SER A 620 -11.790 -44.614 11.934 1.00 0.00 C ATOM 124 OG SER A 620 -12.155 -43.948 13.134 1.00 0.00 O ATOM 0 H SER A 620 -9.839 -44.527 9.595 1.00 0.00 H new ATOM 0 HA SER A 620 -11.951 -42.885 10.677 1.00 0.00 H new ATOM 0 HB2 SER A 620 -12.665 -45.104 11.507 1.00 0.00 H new ATOM 0 HB3 SER A 620 -11.064 -45.396 12.156 1.00 0.00 H new ATOM 0 HG SER A 620 -12.531 -44.596 13.766 1.00 0.00 H new ATOM 130 N GLU A 621 -10.165 -41.811 12.139 1.00 0.00 N ATOM 131 CA GLU A 621 -9.051 -41.093 12.741 1.00 0.00 C ATOM 132 C GLU A 621 -8.837 -41.539 14.187 1.00 0.00 C ATOM 133 O GLU A 621 -7.858 -41.156 14.826 1.00 0.00 O ATOM 134 CB GLU A 621 -9.285 -39.583 12.672 1.00 0.00 C ATOM 135 CG GLU A 621 -9.318 -39.040 11.249 1.00 0.00 C ATOM 136 CD GLU A 621 -8.038 -39.316 10.482 1.00 0.00 C ATOM 137 OE1 GLU A 621 -6.949 -39.044 11.028 1.00 0.00 O ATOM 138 OE2 GLU A 621 -8.126 -39.806 9.335 1.00 0.00 O ATOM 0 H GLU A 621 -11.074 -41.363 12.254 1.00 0.00 H new ATOM 0 HA GLU A 621 -8.149 -41.327 12.176 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -10.228 -39.346 13.165 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -8.497 -39.075 13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -10.158 -39.484 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -9.492 -37.964 11.280 1.00 0.00 H new ATOM 145 N ASP A 622 -9.762 -42.348 14.700 1.00 0.00 N ATOM 146 CA ASP A 622 -9.660 -42.850 16.067 1.00 0.00 C ATOM 147 C ASP A 622 -9.009 -44.231 16.072 1.00 0.00 C ATOM 148 O ASP A 622 -9.617 -45.220 15.655 1.00 0.00 O ATOM 149 CB ASP A 622 -11.035 -42.912 16.734 1.00 0.00 C ATOM 150 CG ASP A 622 -10.939 -43.302 18.195 1.00 0.00 C ATOM 151 OD1 ASP A 622 -10.421 -42.493 18.991 1.00 0.00 O ATOM 152 OD2 ASP A 622 -11.368 -44.421 18.541 1.00 0.00 O ATOM 0 H ASP A 622 -10.586 -42.668 14.192 1.00 0.00 H new ATOM 0 HA ASP A 622 -9.038 -42.160 16.637 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -11.523 -41.941 16.649 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -11.662 -43.631 16.207 1.00 0.00 H new ATOM 157 N GLU A 623 -7.770 -44.284 16.549 1.00 0.00 N ATOM 158 CA GLU A 623 -6.995 -45.525 16.597 1.00 0.00 C ATOM 159 C GLU A 623 -7.630 -46.591 17.499 1.00 0.00 C ATOM 160 O GLU A 623 -7.620 -47.774 17.156 1.00 0.00 O ATOM 161 CB GLU A 623 -5.565 -45.221 17.063 1.00 0.00 C ATOM 162 CG GLU A 623 -4.631 -46.425 17.037 1.00 0.00 C ATOM 163 CD GLU A 623 -3.211 -46.073 17.441 1.00 0.00 C ATOM 164 OE1 GLU A 623 -2.968 -44.900 17.797 1.00 0.00 O ATOM 165 OE2 GLU A 623 -2.341 -46.967 17.396 1.00 0.00 O ATOM 0 H GLU A 623 -7.273 -43.471 16.913 1.00 0.00 H new ATOM 0 HA GLU A 623 -6.982 -45.937 15.588 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -5.147 -44.438 16.431 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -5.602 -44.826 18.078 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -5.016 -47.193 17.708 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -4.624 -46.853 16.034 1.00 0.00 H new ATOM 172 N ALA A 624 -8.177 -46.180 18.646 1.00 0.00 N ATOM 173 CA ALA A 624 -8.779 -47.127 19.593 1.00 0.00 C ATOM 174 C ALA A 624 -9.944 -47.913 18.984 1.00 0.00 C ATOM 175 O ALA A 624 -10.014 -49.134 19.129 1.00 0.00 O ATOM 176 CB ALA A 624 -9.243 -46.392 20.841 1.00 0.00 C ATOM 0 H ALA A 624 -8.216 -45.205 18.942 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.007 -47.851 19.854 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.688 -47.103 21.537 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -8.390 -45.905 21.315 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -9.983 -45.641 20.567 1.00 0.00 H new ATOM 182 N THR A 625 -10.850 -47.217 18.300 1.00 0.00 N ATOM 183 CA THR A 625 -11.994 -47.871 17.662 1.00 0.00 C ATOM 184 C THR A 625 -11.528 -48.760 16.512 1.00 0.00 C ATOM 185 O THR A 625 -12.015 -49.880 16.334 1.00 0.00 O ATOM 186 CB THR A 625 -13.016 -46.838 17.136 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.497 -46.033 18.220 1.00 0.00 O ATOM 188 CG2 THR A 625 -14.197 -47.523 16.461 1.00 0.00 C ATOM 0 H THR A 625 -10.816 -46.206 18.173 1.00 0.00 H new ATOM 0 HA THR A 625 -12.483 -48.484 18.419 1.00 0.00 H new ATOM 0 HB THR A 625 -12.510 -46.212 16.401 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.821 -45.364 18.456 1.00 0.00 H new ATOM 0 HG21 THR A 625 -14.898 -46.770 16.102 1.00 0.00 H new ATOM 0 HG22 THR A 625 -13.841 -48.117 15.620 1.00 0.00 H new ATOM 0 HG23 THR A 625 -14.699 -48.173 17.178 1.00 0.00 H new ATOM 196 N SER A 626 -10.571 -48.247 15.743 1.00 0.00 N ATOM 197 CA SER A 626 -10.023 -48.967 14.600 1.00 0.00 C ATOM 198 C SER A 626 -9.341 -50.264 15.032 1.00 0.00 C ATOM 199 O SER A 626 -9.486 -51.295 14.377 1.00 0.00 O ATOM 200 CB SER A 626 -9.026 -48.076 13.861 1.00 0.00 C ATOM 201 OG SER A 626 -9.668 -46.923 13.339 1.00 0.00 O ATOM 0 H SER A 626 -10.157 -47.327 15.894 1.00 0.00 H new ATOM 0 HA SER A 626 -10.847 -49.227 13.936 1.00 0.00 H new ATOM 0 HB2 SER A 626 -8.227 -47.777 14.539 1.00 0.00 H new ATOM 0 HB3 SER A 626 -8.562 -48.637 13.050 1.00 0.00 H new ATOM 0 HG SER A 626 -9.740 -46.243 14.041 1.00 0.00 H new ATOM 207 N THR A 627 -8.601 -50.204 16.137 1.00 0.00 N ATOM 208 CA THR A 627 -7.895 -51.370 16.663 1.00 0.00 C ATOM 209 C THR A 627 -8.880 -52.461 17.095 1.00 0.00 C ATOM 210 O THR A 627 -8.665 -53.644 16.823 1.00 0.00 O ATOM 211 CB THR A 627 -6.996 -50.983 17.860 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.041 -49.998 17.448 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.255 -52.193 18.415 1.00 0.00 C ATOM 0 H THR A 627 -8.474 -49.355 16.688 1.00 0.00 H new ATOM 0 HA THR A 627 -7.267 -51.758 15.861 1.00 0.00 H new ATOM 0 HB THR A 627 -7.638 -50.582 18.644 1.00 0.00 H new ATOM 0 HG1 THR A 627 -6.486 -49.130 17.354 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.633 -51.885 19.255 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.976 -52.938 18.752 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.626 -52.623 17.636 1.00 0.00 H new ATOM 221 N LEU A 628 -9.960 -52.051 17.764 1.00 0.00 N ATOM 222 CA LEU A 628 -10.977 -52.994 18.236 1.00 0.00 C ATOM 223 C LEU A 628 -11.607 -53.755 17.069 1.00 0.00 C ATOM 224 O LEU A 628 -11.658 -54.984 17.078 1.00 0.00 O ATOM 225 CB LEU A 628 -12.068 -52.235 19.000 1.00 0.00 C ATOM 226 CG LEU A 628 -13.241 -53.087 19.495 1.00 0.00 C ATOM 227 CD1 LEU A 628 -12.775 -54.107 20.525 1.00 0.00 C ATOM 228 CD2 LEU A 628 -14.337 -52.199 20.064 1.00 0.00 C ATOM 0 H LEU A 628 -10.153 -51.075 17.991 1.00 0.00 H new ATOM 0 HA LEU A 628 -10.494 -53.715 18.896 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -11.611 -51.744 19.859 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -12.460 -51.449 18.354 1.00 0.00 H new ATOM 0 HG LEU A 628 -13.651 -53.635 18.647 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -13.626 -54.700 20.861 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -12.030 -54.764 20.075 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -12.335 -53.589 21.377 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -15.164 -52.819 20.412 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -13.940 -51.621 20.899 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -14.693 -51.520 19.290 1.00 0.00 H new ATOM 240 N ILE A 629 -12.050 -53.018 16.054 1.00 0.00 N ATOM 241 CA ILE A 629 -12.662 -53.622 14.874 1.00 0.00 C ATOM 242 C ILE A 629 -11.656 -54.441 14.084 1.00 0.00 C ATOM 243 O ILE A 629 -12.005 -55.465 13.492 1.00 0.00 O ATOM 244 CB ILE A 629 -13.375 -52.583 13.981 1.00 0.00 C ATOM 245 CG1 ILE A 629 -14.628 -52.105 14.712 1.00 0.00 C ATOM 246 CG2 ILE A 629 -13.728 -53.156 12.609 1.00 0.00 C ATOM 247 CD1 ILE A 629 -15.346 -50.977 14.025 1.00 0.00 C ATOM 0 H ILE A 629 -11.996 -52.000 16.025 1.00 0.00 H new ATOM 0 HA ILE A 629 -13.433 -54.303 15.235 1.00 0.00 H new ATOM 0 HB ILE A 629 -12.702 -51.745 13.800 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -15.314 -52.945 14.822 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -14.350 -51.786 15.717 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -14.228 -52.392 12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -12.817 -53.473 12.102 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -14.391 -54.012 12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -16.224 -50.696 14.607 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -14.678 -50.120 13.939 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -15.657 -51.296 13.030 1.00 0.00 H new ATOM 259 N CYS A 630 -10.412 -53.980 14.070 1.00 0.00 N ATOM 260 CA CYS A 630 -9.350 -54.675 13.362 1.00 0.00 C ATOM 261 C CYS A 630 -9.279 -56.127 13.819 1.00 0.00 C ATOM 262 O CYS A 630 -9.280 -57.038 12.999 1.00 0.00 O ATOM 263 CB CYS A 630 -8.017 -53.976 13.625 1.00 0.00 C ATOM 264 SG CYS A 630 -6.593 -54.780 12.872 1.00 0.00 S ATOM 0 H CYS A 630 -10.115 -53.126 14.542 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.560 -54.656 12.293 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -8.078 -52.952 13.255 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.858 -53.917 14.702 1.00 0.00 H new ATOM 0 HG CYS A 630 -5.516 -54.108 13.153 1.00 0.00 H new ATOM 270 N SER A 631 -9.240 -56.340 15.134 1.00 0.00 N ATOM 271 CA SER A 631 -9.206 -57.692 15.684 1.00 0.00 C ATOM 272 C SER A 631 -10.536 -58.413 15.429 1.00 0.00 C ATOM 273 O SER A 631 -10.561 -59.615 15.176 1.00 0.00 O ATOM 274 CB SER A 631 -8.883 -57.659 17.182 1.00 0.00 C ATOM 275 OG SER A 631 -9.876 -56.964 17.920 1.00 0.00 O ATOM 0 H SER A 631 -9.231 -55.598 15.833 1.00 0.00 H new ATOM 0 HA SER A 631 -8.416 -58.247 15.179 1.00 0.00 H new ATOM 0 HB2 SER A 631 -8.798 -58.679 17.558 1.00 0.00 H new ATOM 0 HB3 SER A 631 -7.915 -57.181 17.335 1.00 0.00 H new ATOM 0 HG SER A 631 -10.387 -56.386 17.316 1.00 0.00 H new ATOM 281 N ILE A 632 -11.633 -57.660 15.477 1.00 0.00 N ATOM 282 CA ILE A 632 -12.972 -58.206 15.251 1.00 0.00 C ATOM 283 C ILE A 632 -13.116 -58.819 13.854 1.00 0.00 C ATOM 284 O ILE A 632 -13.616 -59.935 13.707 1.00 0.00 O ATOM 285 CB ILE A 632 -14.045 -57.097 15.460 1.00 0.00 C ATOM 286 CG1 ILE A 632 -14.165 -56.743 16.945 1.00 0.00 C ATOM 287 CG2 ILE A 632 -15.406 -57.468 14.883 1.00 0.00 C ATOM 288 CD1 ILE A 632 -15.015 -55.517 17.211 1.00 0.00 C ATOM 0 H ILE A 632 -11.621 -56.659 15.673 1.00 0.00 H new ATOM 0 HA ILE A 632 -13.126 -59.004 15.977 1.00 0.00 H new ATOM 0 HB ILE A 632 -13.704 -56.221 14.908 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -14.591 -57.593 17.479 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -13.167 -56.578 17.352 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -16.110 -56.655 15.060 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -15.312 -57.639 13.811 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -15.770 -58.375 15.365 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -15.055 -55.327 18.284 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -14.579 -54.655 16.706 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -16.024 -55.685 16.835 1.00 0.00 H new ATOM 300 N LEU A 633 -12.678 -58.092 12.835 1.00 0.00 N ATOM 301 CA LEU A 633 -12.785 -58.572 11.461 1.00 0.00 C ATOM 302 C LEU A 633 -11.593 -59.425 11.005 1.00 0.00 C ATOM 303 O LEU A 633 -11.783 -60.427 10.313 1.00 0.00 O ATOM 304 CB LEU A 633 -12.973 -57.391 10.511 1.00 0.00 C ATOM 305 CG LEU A 633 -14.324 -56.681 10.618 1.00 0.00 C ATOM 306 CD1 LEU A 633 -14.323 -55.413 9.781 1.00 0.00 C ATOM 307 CD2 LEU A 633 -15.452 -57.605 10.183 1.00 0.00 C ATOM 0 H LEU A 633 -12.247 -57.172 12.931 1.00 0.00 H new ATOM 0 HA LEU A 633 -13.656 -59.227 11.434 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -12.182 -56.664 10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -12.846 -57.744 9.488 1.00 0.00 H new ATOM 0 HG LEU A 633 -14.488 -56.409 11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -15.291 -54.919 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -13.541 -54.743 10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -14.137 -55.666 8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -16.404 -57.081 10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -15.295 -57.909 9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -15.466 -58.488 10.822 1.00 0.00 H new ATOM 319 N THR A 634 -10.377 -59.046 11.396 1.00 0.00 N ATOM 320 CA THR A 634 -9.172 -59.772 10.970 1.00 0.00 C ATOM 321 C THR A 634 -9.136 -61.216 11.482 1.00 0.00 C ATOM 322 O THR A 634 -8.834 -62.139 10.722 1.00 0.00 O ATOM 323 CB THR A 634 -7.885 -59.035 11.402 1.00 0.00 C ATOM 324 OG1 THR A 634 -7.857 -57.727 10.822 1.00 0.00 O ATOM 325 CG2 THR A 634 -6.636 -59.793 10.972 1.00 0.00 C ATOM 0 H THR A 634 -10.196 -58.246 12.003 1.00 0.00 H new ATOM 0 HA THR A 634 -9.216 -59.807 9.881 1.00 0.00 H new ATOM 0 HB THR A 634 -7.892 -58.967 12.490 1.00 0.00 H new ATOM 0 HG1 THR A 634 -8.328 -57.099 11.409 1.00 0.00 H new ATOM 0 HG21 THR A 634 -5.750 -59.245 11.293 1.00 0.00 H new ATOM 0 HG22 THR A 634 -6.636 -60.783 11.428 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.627 -59.894 9.887 1.00 0.00 H new ATOM 333 N THR A 635 -9.459 -61.423 12.757 1.00 0.00 N ATOM 334 CA THR A 635 -9.436 -62.769 13.327 1.00 0.00 C ATOM 335 C THR A 635 -10.620 -63.604 12.831 1.00 0.00 C ATOM 336 O THR A 635 -10.631 -64.828 12.963 1.00 0.00 O ATOM 337 CB THR A 635 -9.424 -62.739 14.868 1.00 0.00 C ATOM 338 OG1 THR A 635 -8.672 -61.612 15.325 1.00 0.00 O ATOM 339 CG2 THR A 635 -8.794 -64.004 15.429 1.00 0.00 C ATOM 0 H THR A 635 -9.736 -60.688 13.407 1.00 0.00 H new ATOM 0 HA THR A 635 -8.511 -63.236 12.988 1.00 0.00 H new ATOM 0 HB THR A 635 -10.456 -62.669 15.212 1.00 0.00 H new ATOM 0 HG1 THR A 635 -9.246 -60.818 15.334 1.00 0.00 H new ATOM 0 HG21 THR A 635 -8.797 -63.960 16.518 1.00 0.00 H new ATOM 0 HG22 THR A 635 -9.365 -64.872 15.100 1.00 0.00 H new ATOM 0 HG23 THR A 635 -7.768 -64.088 15.072 1.00 0.00 H new ATOM 347 N ALA A 636 -11.612 -62.932 12.249 1.00 0.00 N ATOM 348 CA ALA A 636 -12.798 -63.604 11.723 1.00 0.00 C ATOM 349 C ALA A 636 -12.542 -64.181 10.329 1.00 0.00 C ATOM 350 O ALA A 636 -13.434 -64.770 9.719 1.00 0.00 O ATOM 351 CB ALA A 636 -13.979 -62.645 11.691 1.00 0.00 C ATOM 0 H ALA A 636 -11.617 -61.919 12.130 1.00 0.00 H new ATOM 0 HA ALA A 636 -13.034 -64.434 12.389 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -14.855 -63.160 11.297 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -14.189 -62.293 12.701 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -13.740 -61.795 11.052 1.00 0.00 H new ATOM 357 N GLY A 637 -11.322 -64.004 9.827 1.00 0.00 N ATOM 358 CA GLY A 637 -10.975 -64.516 8.511 1.00 0.00 C ATOM 359 C GLY A 637 -10.966 -63.442 7.440 1.00 0.00 C ATOM 360 O GLY A 637 -10.749 -63.730 6.264 1.00 0.00 O ATOM 0 H GLY A 637 -10.567 -63.515 10.308 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -9.991 -64.984 8.557 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -11.685 -65.294 8.231 1.00 0.00 H new ATOM 364 N TYR A 638 -11.205 -62.202 7.845 1.00 0.00 N ATOM 365 CA TYR A 638 -11.213 -61.079 6.915 1.00 0.00 C ATOM 366 C TYR A 638 -9.891 -60.324 6.992 1.00 0.00 C ATOM 367 O TYR A 638 -9.234 -60.314 8.030 1.00 0.00 O ATOM 368 CB TYR A 638 -12.366 -60.120 7.228 1.00 0.00 C ATOM 369 CG TYR A 638 -13.743 -60.704 6.998 1.00 0.00 C ATOM 370 CD1 TYR A 638 -14.428 -61.343 8.023 1.00 0.00 C ATOM 371 CD2 TYR A 638 -14.361 -60.608 5.757 1.00 0.00 C ATOM 372 CE1 TYR A 638 -15.689 -61.872 7.818 1.00 0.00 C ATOM 373 CE2 TYR A 638 -15.621 -61.135 5.544 1.00 0.00 C ATOM 374 CZ TYR A 638 -16.280 -61.765 6.578 1.00 0.00 C ATOM 375 OH TYR A 638 -17.535 -62.289 6.371 1.00 0.00 O ATOM 0 H TYR A 638 -11.396 -61.947 8.814 1.00 0.00 H new ATOM 0 HA TYR A 638 -11.348 -61.475 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -12.288 -59.804 8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -12.256 -59.226 6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -13.968 -61.428 8.997 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -13.848 -60.113 4.945 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -16.208 -62.367 8.626 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -16.087 -61.054 4.573 1.00 0.00 H new ATOM 0 HH TYR A 638 -17.808 -62.128 5.444 1.00 0.00 H new ATOM 385 N GLN A 639 -9.499 -59.690 5.896 1.00 0.00 N ATOM 386 CA GLN A 639 -8.258 -58.927 5.881 1.00 0.00 C ATOM 387 C GLN A 639 -8.601 -57.443 5.922 1.00 0.00 C ATOM 388 O GLN A 639 -9.185 -56.911 4.979 1.00 0.00 O ATOM 389 CB GLN A 639 -7.421 -59.258 4.642 1.00 0.00 C ATOM 390 CG GLN A 639 -6.012 -58.691 4.702 1.00 0.00 C ATOM 391 CD GLN A 639 -5.222 -59.235 5.878 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.045 -60.445 6.017 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.761 -58.343 6.744 1.00 0.00 N ATOM 0 H GLN A 639 -10.014 -59.688 5.016 1.00 0.00 H new ATOM 0 HA GLN A 639 -7.659 -59.191 6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -7.365 -60.341 4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -7.925 -58.869 3.757 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -5.488 -58.926 3.775 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -6.063 -57.604 4.773 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -4.930 -57.349 6.591 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.237 -58.651 7.563 1.00 0.00 H new ATOM 402 N VAL A 640 -8.246 -56.775 7.012 1.00 0.00 N ATOM 403 CA VAL A 640 -8.572 -55.362 7.171 1.00 0.00 C ATOM 404 C VAL A 640 -7.359 -54.443 7.041 1.00 0.00 C ATOM 405 O VAL A 640 -6.312 -54.670 7.652 1.00 0.00 O ATOM 406 CB VAL A 640 -9.246 -55.111 8.539 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.597 -53.640 8.725 1.00 0.00 C ATOM 408 CG2 VAL A 640 -10.486 -55.978 8.684 1.00 0.00 C ATOM 0 H VAL A 640 -7.736 -57.184 7.795 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.257 -55.121 6.358 1.00 0.00 H new ATOM 0 HB VAL A 640 -8.534 -55.383 9.318 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -10.069 -53.499 9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -8.689 -53.040 8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.284 -53.328 7.939 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -10.950 -55.790 9.652 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -11.193 -55.737 7.890 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.205 -57.029 8.614 1.00 0.00 H new ATOM 418 N ILE A 641 -7.517 -53.409 6.219 1.00 0.00 N ATOM 419 CA ILE A 641 -6.483 -52.405 6.021 1.00 0.00 C ATOM 420 C ILE A 641 -7.021 -51.057 6.494 1.00 0.00 C ATOM 421 O ILE A 641 -8.100 -50.631 6.075 1.00 0.00 O ATOM 422 CB ILE A 641 -6.027 -52.289 4.546 1.00 0.00 C ATOM 423 CG1 ILE A 641 -5.455 -53.618 4.045 1.00 0.00 C ATOM 424 CG2 ILE A 641 -4.990 -51.182 4.390 1.00 0.00 C ATOM 425 CD1 ILE A 641 -5.144 -53.620 2.562 1.00 0.00 C ATOM 0 H ILE A 641 -8.364 -53.246 5.674 1.00 0.00 H new ATOM 0 HA ILE A 641 -5.609 -52.709 6.597 1.00 0.00 H new ATOM 0 HB ILE A 641 -6.901 -52.039 3.944 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -4.545 -53.845 4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -6.167 -54.415 4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -4.682 -51.116 3.346 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -5.423 -50.231 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -4.122 -51.406 5.011 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -4.742 -54.592 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -6.056 -53.424 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -4.409 -52.845 2.343 1.00 0.00 H new ATOM 437 N TRP A 642 -6.287 -50.403 7.380 1.00 0.00 N ATOM 438 CA TRP A 642 -6.709 -49.114 7.913 1.00 0.00 C ATOM 439 C TRP A 642 -6.076 -47.972 7.127 1.00 0.00 C ATOM 440 O TRP A 642 -4.853 -47.875 7.033 1.00 0.00 O ATOM 441 CB TRP A 642 -6.339 -49.024 9.395 1.00 0.00 C ATOM 442 CG TRP A 642 -6.644 -47.703 10.033 1.00 0.00 C ATOM 443 CD1 TRP A 642 -7.852 -47.273 10.502 1.00 0.00 C ATOM 444 CD2 TRP A 642 -5.714 -46.646 10.300 1.00 0.00 C ATOM 445 NE1 TRP A 642 -7.728 -46.013 11.034 1.00 0.00 N ATOM 446 CE2 TRP A 642 -6.426 -45.609 10.922 1.00 0.00 C ATOM 447 CE3 TRP A 642 -4.349 -46.480 10.068 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -5.817 -44.421 11.319 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -3.744 -45.303 10.460 1.00 0.00 C ATOM 450 CH2 TRP A 642 -4.478 -44.286 11.082 1.00 0.00 C ATOM 0 H TRP A 642 -5.397 -50.741 7.746 1.00 0.00 H new ATOM 0 HA TRP A 642 -7.791 -49.027 7.814 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -6.870 -49.806 9.937 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -5.274 -49.228 9.503 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -8.770 -47.840 10.461 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -8.484 -45.467 11.446 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -3.775 -47.260 9.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -6.383 -43.635 11.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -2.687 -45.164 10.284 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -3.976 -43.377 11.380 1.00 0.00 H new ATOM 461 N LEU A 643 -6.916 -47.116 6.562 1.00 0.00 N ATOM 462 CA LEU A 643 -6.443 -45.985 5.774 1.00 0.00 C ATOM 463 C LEU A 643 -6.853 -44.663 6.411 1.00 0.00 C ATOM 464 O LEU A 643 -7.951 -44.544 6.960 1.00 0.00 O ATOM 465 CB LEU A 643 -7.012 -46.059 4.351 1.00 0.00 C ATOM 466 CG LEU A 643 -5.983 -46.201 3.224 1.00 0.00 C ATOM 467 CD1 LEU A 643 -4.980 -45.058 3.264 1.00 0.00 C ATOM 468 CD2 LEU A 643 -5.274 -47.542 3.311 1.00 0.00 C ATOM 0 H LEU A 643 -7.931 -47.183 6.635 1.00 0.00 H new ATOM 0 HA LEU A 643 -5.355 -46.034 5.739 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -7.698 -46.904 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -7.600 -45.159 4.169 1.00 0.00 H new ATOM 0 HG LEU A 643 -6.512 -46.156 2.272 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -4.259 -45.178 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -5.504 -44.110 3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -4.457 -45.066 4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -4.548 -47.623 2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -4.760 -47.620 4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -6.005 -48.346 3.224 1.00 0.00 H new ATOM 480 N VAL A 644 -5.968 -43.674 6.344 1.00 0.00 N ATOM 481 CA VAL A 644 -6.262 -42.357 6.886 1.00 0.00 C ATOM 482 C VAL A 644 -7.186 -41.600 5.922 1.00 0.00 C ATOM 483 O VAL A 644 -7.162 -41.836 4.712 1.00 0.00 O ATOM 484 CB VAL A 644 -4.974 -41.539 7.159 1.00 0.00 C ATOM 485 CG1 VAL A 644 -4.216 -42.105 8.357 1.00 0.00 C ATOM 486 CG2 VAL A 644 -4.077 -41.511 5.928 1.00 0.00 C ATOM 0 H VAL A 644 -5.044 -43.761 5.920 1.00 0.00 H new ATOM 0 HA VAL A 644 -6.763 -42.491 7.845 1.00 0.00 H new ATOM 0 HB VAL A 644 -5.270 -40.516 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -3.316 -41.515 8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -4.851 -42.065 9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -3.939 -43.140 8.156 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -3.180 -40.931 6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -3.795 -42.529 5.660 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -4.613 -41.053 5.097 1.00 0.00 H new ATOM 496 N ASP A 645 -8.002 -40.701 6.464 1.00 0.00 N ATOM 497 CA ASP A 645 -8.965 -39.938 5.660 1.00 0.00 C ATOM 498 C ASP A 645 -8.293 -38.962 4.690 1.00 0.00 C ATOM 499 O ASP A 645 -7.198 -38.463 4.947 1.00 0.00 O ATOM 500 CB ASP A 645 -9.914 -39.165 6.583 1.00 0.00 C ATOM 501 CG ASP A 645 -11.156 -38.673 5.867 1.00 0.00 C ATOM 502 OD1 ASP A 645 -11.532 -39.281 4.841 1.00 0.00 O ATOM 503 OD2 ASP A 645 -11.751 -37.678 6.330 1.00 0.00 O ATOM 0 H ASP A 645 -8.019 -40.479 7.459 1.00 0.00 H new ATOM 0 HA ASP A 645 -9.518 -40.661 5.060 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -10.209 -39.806 7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -9.385 -38.313 7.010 1.00 0.00 H new ATOM 508 N GLY A 646 -8.972 -38.695 3.569 1.00 0.00 N ATOM 509 CA GLY A 646 -8.461 -37.757 2.582 1.00 0.00 C ATOM 510 C GLY A 646 -7.848 -38.396 1.345 1.00 0.00 C ATOM 511 O GLY A 646 -7.550 -37.695 0.380 1.00 0.00 O ATOM 0 H GLY A 646 -9.870 -39.115 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -9.275 -37.103 2.269 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -7.710 -37.126 3.057 1.00 0.00 H new ATOM 515 N GLU A 647 -7.655 -39.711 1.346 1.00 0.00 N ATOM 516 CA GLU A 647 -7.058 -40.371 0.183 1.00 0.00 C ATOM 517 C GLU A 647 -8.025 -41.323 -0.519 1.00 0.00 C ATOM 518 O GLU A 647 -8.315 -42.409 -0.021 1.00 0.00 O ATOM 519 CB GLU A 647 -5.791 -41.123 0.590 1.00 0.00 C ATOM 520 CG GLU A 647 -4.708 -40.229 1.181 1.00 0.00 C ATOM 521 CD GLU A 647 -4.105 -39.279 0.163 1.00 0.00 C ATOM 522 OE1 GLU A 647 -4.249 -39.535 -1.053 1.00 0.00 O ATOM 523 OE2 GLU A 647 -3.488 -38.278 0.582 1.00 0.00 O ATOM 0 H GLU A 647 -7.896 -40.332 2.119 1.00 0.00 H new ATOM 0 HA GLU A 647 -6.807 -39.584 -0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -6.053 -41.890 1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -5.388 -41.637 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -5.130 -39.652 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -3.919 -40.852 1.601 1.00 0.00 H new ATOM 530 N VAL A 648 -8.515 -40.906 -1.687 1.00 0.00 N ATOM 531 CA VAL A 648 -9.428 -41.727 -2.480 1.00 0.00 C ATOM 532 C VAL A 648 -8.654 -42.720 -3.346 1.00 0.00 C ATOM 533 O VAL A 648 -9.053 -43.878 -3.477 1.00 0.00 O ATOM 534 CB VAL A 648 -10.353 -40.858 -3.365 1.00 0.00 C ATOM 535 CG1 VAL A 648 -11.280 -41.727 -4.209 1.00 0.00 C ATOM 536 CG2 VAL A 648 -11.158 -39.897 -2.503 1.00 0.00 C ATOM 0 H VAL A 648 -8.294 -40.002 -2.105 1.00 0.00 H new ATOM 0 HA VAL A 648 -10.053 -42.282 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 648 -9.728 -40.278 -4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -11.919 -41.090 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -10.685 -42.372 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -11.899 -42.340 -3.555 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -11.804 -39.292 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -11.768 -40.463 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -10.479 -39.246 -1.952 1.00 0.00 H new ATOM 546 N GLU A 649 -7.549 -42.264 -3.939 1.00 0.00 N ATOM 547 CA GLU A 649 -6.719 -43.126 -4.783 1.00 0.00 C ATOM 548 C GLU A 649 -6.200 -44.322 -3.993 1.00 0.00 C ATOM 549 O GLU A 649 -6.132 -45.433 -4.516 1.00 0.00 O ATOM 550 CB GLU A 649 -5.542 -42.338 -5.371 1.00 0.00 C ATOM 551 CG GLU A 649 -5.942 -41.309 -6.422 1.00 0.00 C ATOM 552 CD GLU A 649 -6.265 -39.946 -5.833 1.00 0.00 C ATOM 553 OE1 GLU A 649 -6.375 -39.842 -4.591 1.00 0.00 O ATOM 554 OE2 GLU A 649 -6.402 -38.983 -6.613 1.00 0.00 O ATOM 0 H GLU A 649 -7.209 -41.306 -3.851 1.00 0.00 H new ATOM 0 HA GLU A 649 -7.341 -43.491 -5.600 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -5.019 -41.829 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -4.836 -43.039 -5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -5.132 -41.203 -7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -6.810 -41.676 -6.969 1.00 0.00 H new ATOM 561 N ARG A 650 -5.828 -44.086 -2.738 1.00 0.00 N ATOM 562 CA ARG A 650 -5.349 -45.160 -1.876 1.00 0.00 C ATOM 563 C ARG A 650 -6.470 -46.168 -1.635 1.00 0.00 C ATOM 564 O ARG A 650 -6.233 -47.374 -1.568 1.00 0.00 O ATOM 565 CB ARG A 650 -4.820 -44.614 -0.553 1.00 0.00 C ATOM 566 CG ARG A 650 -3.539 -43.814 -0.709 1.00 0.00 C ATOM 567 CD ARG A 650 -2.987 -43.376 0.634 1.00 0.00 C ATOM 568 NE ARG A 650 -1.797 -42.548 0.484 1.00 0.00 N ATOM 569 CZ ARG A 650 -1.081 -42.099 1.506 1.00 0.00 C ATOM 570 NH1 ARG A 650 -1.417 -42.425 2.747 1.00 0.00 N ATOM 571 NH2 ARG A 650 -0.021 -41.331 1.284 1.00 0.00 N ATOM 0 H ARG A 650 -5.849 -43.166 -2.298 1.00 0.00 H new ATOM 0 HA ARG A 650 -4.521 -45.662 -2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -5.582 -43.983 -0.096 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -4.642 -45.444 0.131 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -2.795 -44.416 -1.230 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -3.730 -42.937 -1.328 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -3.751 -42.820 1.178 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -2.746 -44.255 1.232 1.00 0.00 H new ATOM 0 HE ARG A 650 -1.498 -42.300 -0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -2.227 -43.022 2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -0.866 -42.079 3.532 1.00 0.00 H new ATOM 0 HH21 ARG A 650 0.241 -41.087 0.329 1.00 0.00 H new ATOM 0 HH22 ARG A 650 0.531 -40.985 2.069 1.00 0.00 H new ATOM 585 N LEU A 651 -7.694 -45.652 -1.500 1.00 0.00 N ATOM 586 CA LEU A 651 -8.870 -46.495 -1.294 1.00 0.00 C ATOM 587 C LEU A 651 -9.115 -47.349 -2.534 1.00 0.00 C ATOM 588 O LEU A 651 -9.442 -48.527 -2.431 1.00 0.00 O ATOM 589 CB LEU A 651 -10.109 -45.635 -1.009 1.00 0.00 C ATOM 590 CG LEU A 651 -10.442 -45.387 0.470 1.00 0.00 C ATOM 591 CD1 LEU A 651 -11.418 -46.435 0.978 1.00 0.00 C ATOM 592 CD2 LEU A 651 -9.184 -45.372 1.328 1.00 0.00 C ATOM 0 H LEU A 651 -7.895 -44.652 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 651 -8.687 -47.141 -0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -9.974 -44.669 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -10.970 -46.110 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 651 -10.909 -44.405 0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -11.643 -46.244 2.027 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -12.338 -46.388 0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -10.974 -47.425 0.876 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -9.455 -45.194 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -8.675 -46.332 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -8.520 -44.579 0.986 1.00 0.00 H new ATOM 604 N LEU A 652 -8.976 -46.727 -3.708 1.00 0.00 N ATOM 605 CA LEU A 652 -9.151 -47.420 -4.984 1.00 0.00 C ATOM 606 C LEU A 652 -8.061 -48.472 -5.180 1.00 0.00 C ATOM 607 O LEU A 652 -8.318 -49.560 -5.693 1.00 0.00 O ATOM 608 CB LEU A 652 -9.130 -46.420 -6.143 1.00 0.00 C ATOM 609 CG LEU A 652 -10.334 -45.477 -6.206 1.00 0.00 C ATOM 610 CD1 LEU A 652 -10.114 -44.399 -7.258 1.00 0.00 C ATOM 611 CD2 LEU A 652 -11.608 -46.256 -6.495 1.00 0.00 C ATOM 0 H LEU A 652 -8.741 -45.739 -3.799 1.00 0.00 H new ATOM 0 HA LEU A 652 -10.119 -47.921 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -8.222 -45.821 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -9.072 -46.974 -7.080 1.00 0.00 H new ATOM 0 HG LEU A 652 -10.442 -44.992 -5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -10.980 -43.738 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -9.225 -43.821 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -9.979 -44.865 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.453 -45.569 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -11.511 -46.770 -7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.774 -46.988 -5.705 1.00 0.00 H new ATOM 623 N ALA A 653 -6.839 -48.125 -4.776 1.00 0.00 N ATOM 624 CA ALA A 653 -5.694 -49.038 -4.881 1.00 0.00 C ATOM 625 C ALA A 653 -5.946 -50.322 -4.101 1.00 0.00 C ATOM 626 O ALA A 653 -5.607 -51.419 -4.546 1.00 0.00 O ATOM 627 CB ALA A 653 -4.443 -48.358 -4.348 1.00 0.00 C ATOM 0 H ALA A 653 -6.613 -47.216 -4.371 1.00 0.00 H new ATOM 0 HA ALA A 653 -5.556 -49.293 -5.932 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -3.596 -49.040 -4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -4.241 -47.459 -4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -4.593 -48.087 -3.303 1.00 0.00 H new ATOM 633 N LEU A 654 -6.551 -50.168 -2.940 1.00 0.00 N ATOM 634 CA LEU A 654 -6.858 -51.286 -2.065 1.00 0.00 C ATOM 635 C LEU A 654 -8.355 -51.567 -2.040 1.00 0.00 C ATOM 636 O LEU A 654 -8.881 -52.015 -1.023 1.00 0.00 O ATOM 637 CB LEU A 654 -6.341 -50.990 -0.662 1.00 0.00 C ATOM 638 CG LEU A 654 -4.827 -50.801 -0.577 1.00 0.00 C ATOM 639 CD1 LEU A 654 -4.423 -50.341 0.814 1.00 0.00 C ATOM 640 CD2 LEU A 654 -4.118 -52.095 -0.938 1.00 0.00 C ATOM 0 H LEU A 654 -6.845 -49.262 -2.574 1.00 0.00 H new ATOM 0 HA LEU A 654 -6.363 -52.178 -2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -6.829 -50.089 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -6.631 -51.806 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 654 -4.531 -50.031 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -3.341 -50.212 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -4.910 -49.392 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -4.727 -51.088 1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -3.040 -51.949 -0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -4.420 -52.881 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -4.385 -52.385 -1.954 1.00 0.00 H new ATOM 652 N THR A 655 -9.032 -51.271 -3.158 1.00 0.00 N ATOM 653 CA THR A 655 -10.485 -51.448 -3.273 1.00 0.00 C ATOM 654 C THR A 655 -10.964 -52.811 -2.754 1.00 0.00 C ATOM 655 O THR A 655 -10.727 -53.858 -3.362 1.00 0.00 O ATOM 656 CB THR A 655 -10.960 -51.240 -4.735 1.00 0.00 C ATOM 657 OG1 THR A 655 -12.367 -51.486 -4.843 1.00 0.00 O ATOM 658 CG2 THR A 655 -10.205 -52.137 -5.709 1.00 0.00 C ATOM 0 H THR A 655 -8.591 -50.905 -4.002 1.00 0.00 H new ATOM 0 HA THR A 655 -10.933 -50.684 -2.638 1.00 0.00 H new ATOM 0 HB THR A 655 -10.751 -50.203 -4.999 1.00 0.00 H new ATOM 0 HG1 THR A 655 -12.653 -51.349 -5.770 1.00 0.00 H new ATOM 0 HG21 THR A 655 -10.567 -51.961 -6.722 1.00 0.00 H new ATOM 0 HG22 THR A 655 -9.140 -51.911 -5.660 1.00 0.00 H new ATOM 0 HG23 THR A 655 -10.367 -53.181 -5.442 1.00 0.00 H new ATOM 666 N PRO A 656 -11.641 -52.788 -1.594 1.00 0.00 N ATOM 667 CA PRO A 656 -12.185 -53.977 -0.942 1.00 0.00 C ATOM 668 C PRO A 656 -13.596 -54.312 -1.409 1.00 0.00 C ATOM 669 O PRO A 656 -14.095 -53.739 -2.377 1.00 0.00 O ATOM 670 CB PRO A 656 -12.199 -53.545 0.518 1.00 0.00 C ATOM 671 CG PRO A 656 -12.559 -52.104 0.456 1.00 0.00 C ATOM 672 CD PRO A 656 -11.928 -51.569 -0.805 1.00 0.00 C ATOM 0 HA PRO A 656 -11.608 -54.877 -1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -12.926 -54.115 1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -11.228 -53.695 0.989 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -13.641 -51.973 0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -12.190 -51.572 1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -12.602 -50.897 -1.336 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -11.019 -51.006 -0.591 1.00 0.00 H new ATOM 680 N ILE A 657 -14.232 -55.256 -0.722 1.00 0.00 N ATOM 681 CA ILE A 657 -15.604 -55.627 -1.040 1.00 0.00 C ATOM 682 C ILE A 657 -16.566 -54.620 -0.404 1.00 0.00 C ATOM 683 O ILE A 657 -17.683 -54.410 -0.879 1.00 0.00 O ATOM 684 CB ILE A 657 -15.944 -57.053 -0.546 1.00 0.00 C ATOM 685 CG1 ILE A 657 -15.810 -57.151 0.980 1.00 0.00 C ATOM 686 CG2 ILE A 657 -15.043 -58.076 -1.224 1.00 0.00 C ATOM 687 CD1 ILE A 657 -16.358 -58.439 1.558 1.00 0.00 C ATOM 0 H ILE A 657 -13.821 -55.775 0.054 1.00 0.00 H new ATOM 0 HA ILE A 657 -15.711 -55.616 -2.125 1.00 0.00 H new ATOM 0 HB ILE A 657 -16.980 -57.267 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.758 -57.061 1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -16.330 -56.308 1.436 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -15.294 -59.075 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -15.188 -58.030 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -14.002 -57.857 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -16.228 -58.436 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -17.418 -58.523 1.320 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -15.822 -59.287 1.131 1.00 0.00 H new ATOM 699 N ALA A 658 -16.097 -53.994 0.676 1.00 0.00 N ATOM 700 CA ALA A 658 -16.871 -53.002 1.408 1.00 0.00 C ATOM 701 C ALA A 658 -15.944 -52.107 2.223 1.00 0.00 C ATOM 702 O ALA A 658 -14.845 -52.522 2.596 1.00 0.00 O ATOM 703 CB ALA A 658 -17.876 -53.684 2.324 1.00 0.00 C ATOM 0 H ALA A 658 -15.169 -54.163 1.065 1.00 0.00 H new ATOM 0 HA ALA A 658 -17.414 -52.387 0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -18.447 -52.929 2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -18.555 -54.295 1.729 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -17.348 -54.318 3.036 1.00 0.00 H new ATOM 709 N VAL A 659 -16.387 -50.888 2.510 1.00 0.00 N ATOM 710 CA VAL A 659 -15.579 -49.959 3.292 1.00 0.00 C ATOM 711 C VAL A 659 -16.310 -49.531 4.555 1.00 0.00 C ATOM 712 O VAL A 659 -17.541 -49.460 4.582 1.00 0.00 O ATOM 713 CB VAL A 659 -15.190 -48.695 2.487 1.00 0.00 C ATOM 714 CG1 VAL A 659 -14.267 -49.048 1.332 1.00 0.00 C ATOM 715 CG2 VAL A 659 -16.428 -47.974 1.981 1.00 0.00 C ATOM 0 H VAL A 659 -17.293 -50.522 2.216 1.00 0.00 H new ATOM 0 HA VAL A 659 -14.667 -50.495 3.555 1.00 0.00 H new ATOM 0 HB VAL A 659 -14.653 -48.023 3.157 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -14.009 -48.143 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -13.358 -49.509 1.720 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -14.771 -49.746 0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -16.129 -47.089 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -16.998 -48.640 1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -17.046 -47.674 2.827 1.00 0.00 H new ATOM 725 N LEU A 660 -15.546 -49.253 5.602 1.00 0.00 N ATOM 726 CA LEU A 660 -16.116 -48.832 6.871 1.00 0.00 C ATOM 727 C LEU A 660 -15.680 -47.408 7.205 1.00 0.00 C ATOM 728 O LEU A 660 -14.486 -47.135 7.338 1.00 0.00 O ATOM 729 CB LEU A 660 -15.655 -49.774 7.984 1.00 0.00 C ATOM 730 CG LEU A 660 -16.004 -51.249 7.790 1.00 0.00 C ATOM 731 CD1 LEU A 660 -15.339 -52.087 8.867 1.00 0.00 C ATOM 732 CD2 LEU A 660 -17.512 -51.456 7.815 1.00 0.00 C ATOM 0 H LEU A 660 -14.528 -49.312 5.596 1.00 0.00 H new ATOM 0 HA LEU A 660 -17.203 -48.862 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -14.573 -49.686 8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -16.091 -49.437 8.924 1.00 0.00 H new ATOM 0 HG LEU A 660 -15.634 -51.566 6.815 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -15.594 -53.137 8.720 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.258 -51.964 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -15.688 -51.763 9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -17.736 -52.513 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -17.909 -51.125 8.775 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -17.972 -50.878 7.013 1.00 0.00 H new ATOM 744 N LEU A 661 -16.644 -46.506 7.334 1.00 0.00 N ATOM 745 CA LEU A 661 -16.348 -45.119 7.675 1.00 0.00 C ATOM 746 C LEU A 661 -16.898 -44.816 9.063 1.00 0.00 C ATOM 747 O LEU A 661 -18.076 -45.051 9.328 1.00 0.00 O ATOM 748 CB LEU A 661 -16.972 -44.176 6.639 1.00 0.00 C ATOM 749 CG LEU A 661 -16.555 -44.433 5.187 1.00 0.00 C ATOM 750 CD1 LEU A 661 -17.268 -43.473 4.247 1.00 0.00 C ATOM 751 CD2 LEU A 661 -15.046 -44.312 5.029 1.00 0.00 C ATOM 0 H LEU A 661 -17.636 -46.708 7.208 1.00 0.00 H new ATOM 0 HA LEU A 661 -15.269 -44.967 7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -18.057 -44.254 6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -16.709 -43.151 6.900 1.00 0.00 H new ATOM 0 HG LEU A 661 -16.845 -45.451 4.925 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -16.959 -43.671 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -18.346 -43.611 4.334 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -17.011 -42.447 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -14.773 -44.498 3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -14.730 -43.308 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -14.553 -45.043 5.670 1.00 0.00 H new ATOM 763 N ALA A 662 -16.061 -44.293 9.952 1.00 0.00 N ATOM 764 CA ALA A 662 -16.505 -43.998 11.312 1.00 0.00 C ATOM 765 C ALA A 662 -16.602 -42.501 11.585 1.00 0.00 C ATOM 766 O ALA A 662 -15.691 -41.737 11.268 1.00 0.00 O ATOM 767 CB ALA A 662 -15.577 -44.657 12.322 1.00 0.00 C ATOM 0 H ALA A 662 -15.085 -44.067 9.761 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.510 -44.408 11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.918 -44.430 13.332 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.583 -45.737 12.171 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -14.564 -44.277 12.187 1.00 0.00 H new ATOM 773 N GLU A 663 -17.723 -42.100 12.178 1.00 0.00 N ATOM 774 CA GLU A 663 -17.970 -40.704 12.532 1.00 0.00 C ATOM 775 C GLU A 663 -17.332 -40.381 13.887 1.00 0.00 C ATOM 776 O GLU A 663 -17.070 -41.288 14.678 1.00 0.00 O ATOM 777 CB GLU A 663 -19.481 -40.443 12.585 1.00 0.00 C ATOM 778 CG GLU A 663 -20.182 -40.596 11.241 1.00 0.00 C ATOM 779 CD GLU A 663 -19.850 -39.482 10.267 1.00 0.00 C ATOM 780 OE1 GLU A 663 -19.324 -38.437 10.710 1.00 0.00 O ATOM 781 OE2 GLU A 663 -20.119 -39.652 9.060 1.00 0.00 O ATOM 0 H GLU A 663 -18.485 -42.731 12.427 1.00 0.00 H new ATOM 0 HA GLU A 663 -17.523 -40.061 11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.934 -41.130 13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -19.652 -39.434 12.960 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -19.903 -41.552 10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -21.260 -40.622 11.401 1.00 0.00 H new ATOM 788 N PRO A 664 -17.077 -39.089 14.191 1.00 0.00 N ATOM 789 CA PRO A 664 -17.361 -37.955 13.298 1.00 0.00 C ATOM 790 C PRO A 664 -16.276 -37.717 12.246 1.00 0.00 C ATOM 791 O PRO A 664 -15.124 -38.119 12.415 1.00 0.00 O ATOM 792 CB PRO A 664 -17.425 -36.781 14.270 1.00 0.00 C ATOM 793 CG PRO A 664 -16.436 -37.133 15.328 1.00 0.00 C ATOM 794 CD PRO A 664 -16.496 -38.633 15.472 1.00 0.00 C ATOM 0 HA PRO A 664 -18.266 -38.117 12.713 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -17.167 -35.842 13.779 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -18.426 -36.660 14.684 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -15.434 -36.808 15.049 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -16.680 -36.641 16.269 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -15.506 -39.059 15.636 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -17.115 -38.929 16.319 1.00 0.00 H new ATOM 802 N PHE A 665 -16.656 -37.053 11.161 1.00 0.00 N ATOM 803 CA PHE A 665 -15.719 -36.732 10.091 1.00 0.00 C ATOM 804 C PHE A 665 -15.328 -35.259 10.158 1.00 0.00 C ATOM 805 O PHE A 665 -15.869 -34.427 9.432 1.00 0.00 O ATOM 806 CB PHE A 665 -16.334 -37.050 8.725 1.00 0.00 C ATOM 807 CG PHE A 665 -15.873 -38.356 8.142 1.00 0.00 C ATOM 808 CD1 PHE A 665 -16.264 -39.560 8.706 1.00 0.00 C ATOM 809 CD2 PHE A 665 -15.050 -38.379 7.029 1.00 0.00 C ATOM 810 CE1 PHE A 665 -15.842 -40.760 8.168 1.00 0.00 C ATOM 811 CE2 PHE A 665 -14.625 -39.576 6.487 1.00 0.00 C ATOM 812 CZ PHE A 665 -15.022 -40.769 7.058 1.00 0.00 C ATOM 0 H PHE A 665 -17.608 -36.726 10.999 1.00 0.00 H new ATOM 0 HA PHE A 665 -14.825 -37.342 10.221 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -17.420 -37.069 8.821 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -16.089 -36.246 8.031 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -16.905 -39.560 9.575 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -14.736 -37.449 6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -16.154 -41.692 8.616 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -13.983 -39.579 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 665 -14.692 -41.707 6.637 1.00 0.00 H new ATOM 822 N SER A 666 -14.397 -34.935 11.050 1.00 0.00 N ATOM 823 CA SER A 666 -13.941 -33.558 11.211 1.00 0.00 C ATOM 824 C SER A 666 -12.693 -33.271 10.377 1.00 0.00 C ATOM 825 O SER A 666 -12.254 -32.125 10.276 1.00 0.00 O ATOM 826 CB SER A 666 -13.666 -33.269 12.689 1.00 0.00 C ATOM 827 OG SER A 666 -12.657 -34.126 13.197 1.00 0.00 O ATOM 0 H SER A 666 -13.944 -35.605 11.671 1.00 0.00 H new ATOM 0 HA SER A 666 -14.733 -32.901 10.852 1.00 0.00 H new ATOM 0 HB2 SER A 666 -13.359 -32.230 12.809 1.00 0.00 H new ATOM 0 HB3 SER A 666 -14.582 -33.399 13.265 1.00 0.00 H new ATOM 0 HG SER A 666 -12.499 -33.920 14.142 1.00 0.00 H new ATOM 833 N TYR A 667 -12.124 -34.314 9.779 1.00 0.00 N ATOM 834 CA TYR A 667 -10.921 -34.161 8.962 1.00 0.00 C ATOM 835 C TYR A 667 -11.243 -34.225 7.471 1.00 0.00 C ATOM 836 O TYR A 667 -10.343 -34.191 6.631 1.00 0.00 O ATOM 837 CB TYR A 667 -9.891 -35.235 9.324 1.00 0.00 C ATOM 838 CG TYR A 667 -9.317 -35.083 10.718 1.00 0.00 C ATOM 839 CD1 TYR A 667 -9.937 -35.669 11.816 1.00 0.00 C ATOM 840 CD2 TYR A 667 -8.154 -34.355 10.932 1.00 0.00 C ATOM 841 CE1 TYR A 667 -9.412 -35.532 13.088 1.00 0.00 C ATOM 842 CE2 TYR A 667 -7.625 -34.214 12.202 1.00 0.00 C ATOM 843 CZ TYR A 667 -8.258 -34.804 13.275 1.00 0.00 C ATOM 844 OH TYR A 667 -7.733 -34.666 14.539 1.00 0.00 O ATOM 0 H TYR A 667 -12.473 -35.270 9.843 1.00 0.00 H new ATOM 0 HA TYR A 667 -10.502 -33.177 9.173 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -10.357 -36.217 9.238 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -9.077 -35.204 8.600 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -10.843 -36.240 11.673 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -7.655 -33.892 10.094 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -9.905 -35.994 13.931 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -6.720 -33.644 12.352 1.00 0.00 H new ATOM 0 HH TYR A 667 -6.917 -34.124 14.497 1.00 0.00 H new ATOM 854 N GLY A 668 -12.526 -34.318 7.148 1.00 0.00 N ATOM 855 CA GLY A 668 -12.943 -34.379 5.761 1.00 0.00 C ATOM 856 C GLY A 668 -14.439 -34.542 5.629 1.00 0.00 C ATOM 857 O GLY A 668 -15.125 -34.796 6.617 1.00 0.00 O ATOM 0 H GLY A 668 -13.288 -34.352 7.825 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -12.630 -33.470 5.248 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -12.442 -35.212 5.268 1.00 0.00 H new ATOM 861 N ASP A 669 -14.955 -34.407 4.414 1.00 0.00 N ATOM 862 CA ASP A 669 -16.385 -34.547 4.185 1.00 0.00 C ATOM 863 C ASP A 669 -16.725 -35.977 3.775 1.00 0.00 C ATOM 864 O ASP A 669 -16.378 -36.412 2.678 1.00 0.00 O ATOM 865 CB ASP A 669 -16.859 -33.560 3.113 1.00 0.00 C ATOM 866 CG ASP A 669 -18.365 -33.573 2.931 1.00 0.00 C ATOM 867 OD1 ASP A 669 -19.075 -34.048 3.845 1.00 0.00 O ATOM 868 OD2 ASP A 669 -18.834 -33.119 1.869 1.00 0.00 O ATOM 0 H ASP A 669 -14.408 -34.202 3.578 1.00 0.00 H new ATOM 0 HA ASP A 669 -16.903 -34.321 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -16.538 -32.554 3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -16.380 -33.803 2.164 1.00 0.00 H new ATOM 873 N VAL A 670 -17.401 -36.702 4.663 1.00 0.00 N ATOM 874 CA VAL A 670 -17.794 -38.085 4.390 1.00 0.00 C ATOM 875 C VAL A 670 -18.697 -38.167 3.153 1.00 0.00 C ATOM 876 O VAL A 670 -18.671 -39.154 2.414 1.00 0.00 O ATOM 877 CB VAL A 670 -18.498 -38.722 5.618 1.00 0.00 C ATOM 878 CG1 VAL A 670 -19.823 -38.036 5.921 1.00 0.00 C ATOM 879 CG2 VAL A 670 -18.701 -40.216 5.412 1.00 0.00 C ATOM 0 H VAL A 670 -17.689 -36.356 5.578 1.00 0.00 H new ATOM 0 HA VAL A 670 -16.884 -38.651 4.189 1.00 0.00 H new ATOM 0 HB VAL A 670 -17.846 -38.579 6.480 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -20.288 -38.508 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -19.647 -36.982 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -20.485 -38.126 5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -19.196 -40.640 6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -19.319 -40.381 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -17.734 -40.699 5.273 1.00 0.00 H new ATOM 889 N GLN A 671 -19.474 -37.109 2.925 1.00 0.00 N ATOM 890 CA GLN A 671 -20.380 -37.039 1.782 1.00 0.00 C ATOM 891 C GLN A 671 -19.615 -37.028 0.459 1.00 0.00 C ATOM 892 O GLN A 671 -20.046 -37.644 -0.517 1.00 0.00 O ATOM 893 CB GLN A 671 -21.269 -35.798 1.882 1.00 0.00 C ATOM 894 CG GLN A 671 -22.287 -35.862 3.011 1.00 0.00 C ATOM 895 CD GLN A 671 -23.074 -34.574 3.159 1.00 0.00 C ATOM 896 OE1 GLN A 671 -24.021 -34.322 2.416 1.00 0.00 O ATOM 897 NE2 GLN A 671 -22.683 -33.747 4.118 1.00 0.00 N ATOM 0 H GLN A 671 -19.493 -36.283 3.523 1.00 0.00 H new ATOM 0 HA GLN A 671 -21.005 -37.931 1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -20.638 -34.921 2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -21.796 -35.663 0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -22.977 -36.686 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -21.773 -36.079 3.947 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -21.892 -33.994 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -23.173 -32.864 4.261 1.00 0.00 H new ATOM 906 N GLU A 672 -18.485 -36.322 0.418 1.00 0.00 N ATOM 907 CA GLU A 672 -17.698 -36.244 -0.809 1.00 0.00 C ATOM 908 C GLU A 672 -16.998 -37.573 -1.092 1.00 0.00 C ATOM 909 O GLU A 672 -16.855 -37.976 -2.247 1.00 0.00 O ATOM 910 CB GLU A 672 -16.666 -35.100 -0.731 1.00 0.00 C ATOM 911 CG GLU A 672 -15.400 -35.433 0.051 1.00 0.00 C ATOM 912 CD GLU A 672 -14.468 -34.247 0.193 1.00 0.00 C ATOM 913 OE1 GLU A 672 -14.141 -33.622 -0.838 1.00 0.00 O ATOM 914 OE2 GLU A 672 -14.071 -33.941 1.338 1.00 0.00 O ATOM 0 H GLU A 672 -18.100 -35.804 1.208 1.00 0.00 H new ATOM 0 HA GLU A 672 -18.382 -36.033 -1.631 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -16.385 -34.813 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -17.141 -34.232 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -15.675 -35.794 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -14.873 -36.246 -0.449 1.00 0.00 H new ATOM 921 N LEU A 673 -16.571 -38.252 -0.023 1.00 0.00 N ATOM 922 CA LEU A 673 -15.870 -39.528 -0.146 1.00 0.00 C ATOM 923 C LEU A 673 -16.793 -40.620 -0.686 1.00 0.00 C ATOM 924 O LEU A 673 -16.415 -41.366 -1.589 1.00 0.00 O ATOM 925 CB LEU A 673 -15.286 -39.943 1.212 1.00 0.00 C ATOM 926 CG LEU A 673 -14.487 -41.251 1.218 1.00 0.00 C ATOM 927 CD1 LEU A 673 -13.272 -41.147 0.304 1.00 0.00 C ATOM 928 CD2 LEU A 673 -14.056 -41.602 2.635 1.00 0.00 C ATOM 0 H LEU A 673 -16.700 -37.936 0.938 1.00 0.00 H new ATOM 0 HA LEU A 673 -15.055 -39.399 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -14.639 -39.142 1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -16.104 -40.035 1.926 1.00 0.00 H new ATOM 0 HG LEU A 673 -15.130 -42.046 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -12.720 -42.087 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -13.600 -40.940 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -12.626 -40.339 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -13.490 -42.533 2.623 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -13.431 -40.803 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -14.938 -41.722 3.264 1.00 0.00 H new ATOM 940 N VAL A 674 -18.009 -40.698 -0.140 1.00 0.00 N ATOM 941 CA VAL A 674 -18.972 -41.703 -0.582 1.00 0.00 C ATOM 942 C VAL A 674 -19.390 -41.456 -2.034 1.00 0.00 C ATOM 943 O VAL A 674 -19.543 -42.399 -2.814 1.00 0.00 O ATOM 944 CB VAL A 674 -20.215 -41.775 0.350 1.00 0.00 C ATOM 945 CG1 VAL A 674 -21.039 -40.497 0.301 1.00 0.00 C ATOM 946 CG2 VAL A 674 -21.081 -42.978 0.002 1.00 0.00 C ATOM 0 H VAL A 674 -18.345 -40.083 0.601 1.00 0.00 H new ATOM 0 HA VAL A 674 -18.474 -42.671 -0.526 1.00 0.00 H new ATOM 0 HB VAL A 674 -19.846 -41.889 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -21.897 -40.591 0.967 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -20.424 -39.655 0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -21.387 -40.328 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -21.945 -43.009 0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -21.420 -42.896 -1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -20.499 -43.892 0.121 1.00 0.00 H new ATOM 956 N ASP A 675 -19.561 -40.182 -2.391 1.00 0.00 N ATOM 957 CA ASP A 675 -19.942 -39.805 -3.749 1.00 0.00 C ATOM 958 C ASP A 675 -18.871 -40.219 -4.752 1.00 0.00 C ATOM 959 O ASP A 675 -19.182 -40.769 -5.809 1.00 0.00 O ATOM 960 CB ASP A 675 -20.185 -38.296 -3.839 1.00 0.00 C ATOM 961 CG ASP A 675 -20.667 -37.869 -5.211 1.00 0.00 C ATOM 962 OD1 ASP A 675 -21.790 -38.260 -5.594 1.00 0.00 O ATOM 963 OD2 ASP A 675 -19.924 -37.140 -5.901 1.00 0.00 O ATOM 0 H ASP A 675 -19.441 -39.394 -1.755 1.00 0.00 H new ATOM 0 HA ASP A 675 -20.866 -40.328 -3.994 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -20.922 -38.004 -3.091 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -19.262 -37.767 -3.600 1.00 0.00 H new ATOM 968 N GLN A 676 -17.609 -39.947 -4.418 1.00 0.00 N ATOM 969 CA GLN A 676 -16.495 -40.300 -5.295 1.00 0.00 C ATOM 970 C GLN A 676 -16.367 -41.812 -5.446 1.00 0.00 C ATOM 971 O GLN A 676 -16.115 -42.309 -6.542 1.00 0.00 O ATOM 972 CB GLN A 676 -15.185 -39.705 -4.772 1.00 0.00 C ATOM 973 CG GLN A 676 -15.116 -38.191 -4.896 1.00 0.00 C ATOM 974 CD GLN A 676 -13.799 -37.621 -4.411 1.00 0.00 C ATOM 975 OE1 GLN A 676 -12.730 -38.117 -4.762 1.00 0.00 O ATOM 976 NE2 GLN A 676 -13.867 -36.575 -3.601 1.00 0.00 N ATOM 0 H GLN A 676 -17.335 -39.486 -3.551 1.00 0.00 H new ATOM 0 HA GLN A 676 -16.702 -39.878 -6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -15.061 -39.982 -3.725 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -14.351 -40.145 -5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -15.267 -37.909 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -15.931 -37.747 -4.325 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -14.775 -36.194 -3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -13.011 -36.150 -3.244 1.00 0.00 H new ATOM 985 N LEU A 677 -16.544 -42.541 -4.342 1.00 0.00 N ATOM 986 CA LEU A 677 -16.456 -44.001 -4.368 1.00 0.00 C ATOM 987 C LEU A 677 -17.560 -44.594 -5.238 1.00 0.00 C ATOM 988 O LEU A 677 -17.329 -45.550 -5.974 1.00 0.00 O ATOM 989 CB LEU A 677 -16.533 -44.578 -2.951 1.00 0.00 C ATOM 990 CG LEU A 677 -15.311 -44.303 -2.069 1.00 0.00 C ATOM 991 CD1 LEU A 677 -15.582 -44.727 -0.632 1.00 0.00 C ATOM 992 CD2 LEU A 677 -14.083 -45.020 -2.614 1.00 0.00 C ATOM 0 H LEU A 677 -16.748 -42.146 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 677 -15.492 -44.270 -4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -17.416 -44.172 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -16.675 -45.656 -3.022 1.00 0.00 H new ATOM 0 HG LEU A 677 -15.116 -43.231 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -14.703 -44.524 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -16.432 -44.168 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -15.805 -45.793 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -13.226 -44.812 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -14.268 -46.094 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -13.875 -44.668 -3.624 1.00 0.00 H new ATOM 1004 N ARG A 678 -18.757 -44.017 -5.143 1.00 0.00 N ATOM 1005 CA ARG A 678 -19.908 -44.464 -5.929 1.00 0.00 C ATOM 1006 C ARG A 678 -19.646 -44.284 -7.427 1.00 0.00 C ATOM 1007 O ARG A 678 -20.041 -45.115 -8.245 1.00 0.00 O ATOM 1008 CB ARG A 678 -21.162 -43.682 -5.514 1.00 0.00 C ATOM 1009 CG ARG A 678 -22.433 -44.129 -6.218 1.00 0.00 C ATOM 1010 CD ARG A 678 -23.638 -43.330 -5.747 1.00 0.00 C ATOM 1011 NE ARG A 678 -24.866 -43.739 -6.425 1.00 0.00 N ATOM 1012 CZ ARG A 678 -26.052 -43.178 -6.205 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -26.167 -42.187 -5.329 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -27.123 -43.608 -6.861 1.00 0.00 N ATOM 0 H ARG A 678 -18.957 -43.232 -4.524 1.00 0.00 H new ATOM 0 HA ARG A 678 -20.068 -45.525 -5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -21.301 -43.783 -4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -21.000 -42.623 -5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -22.315 -44.011 -7.295 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -22.601 -45.189 -6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -23.759 -43.457 -4.671 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.462 -42.269 -5.925 1.00 0.00 H new ATOM 0 HE ARG A 678 -24.811 -44.497 -7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.345 -41.855 -4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -27.077 -41.758 -5.161 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -27.037 -44.369 -7.534 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -28.032 -43.177 -6.692 1.00 0.00 H new ATOM 1028 N GLN A 679 -18.994 -43.178 -7.772 1.00 0.00 N ATOM 1029 CA GLN A 679 -18.666 -42.866 -9.161 1.00 0.00 C ATOM 1030 C GLN A 679 -17.670 -43.869 -9.744 1.00 0.00 C ATOM 1031 O GLN A 679 -17.748 -44.221 -10.921 1.00 0.00 O ATOM 1032 CB GLN A 679 -18.096 -41.449 -9.268 1.00 0.00 C ATOM 1033 CG GLN A 679 -19.109 -40.353 -8.969 1.00 0.00 C ATOM 1034 CD GLN A 679 -20.290 -40.369 -9.922 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -20.117 -40.411 -11.139 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -21.496 -40.333 -9.373 1.00 0.00 N ATOM 0 H GLN A 679 -18.679 -42.476 -7.102 1.00 0.00 H new ATOM 0 HA GLN A 679 -19.589 -42.931 -9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -17.257 -41.352 -8.579 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -17.702 -41.301 -10.273 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -19.471 -40.468 -7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -18.615 -39.383 -9.025 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -21.594 -40.299 -8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -22.326 -40.340 -9.965 1.00 0.00 H new ATOM 1045 N ARG A 680 -16.729 -44.319 -8.916 1.00 0.00 N ATOM 1046 CA ARG A 680 -15.698 -45.254 -9.364 1.00 0.00 C ATOM 1047 C ARG A 680 -16.150 -46.712 -9.250 1.00 0.00 C ATOM 1048 O ARG A 680 -15.865 -47.524 -10.131 1.00 0.00 O ATOM 1049 CB ARG A 680 -14.424 -45.057 -8.536 1.00 0.00 C ATOM 1050 CG ARG A 680 -13.971 -43.608 -8.422 1.00 0.00 C ATOM 1051 CD ARG A 680 -13.186 -43.156 -9.644 1.00 0.00 C ATOM 1052 NE ARG A 680 -14.051 -42.841 -10.780 1.00 0.00 N ATOM 1053 CZ ARG A 680 -14.675 -41.675 -10.939 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -14.512 -40.704 -10.049 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -15.458 -41.482 -11.993 1.00 0.00 N ATOM 0 H ARG A 680 -16.659 -44.052 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 680 -15.505 -45.043 -10.416 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -14.590 -45.454 -7.534 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -13.620 -45.643 -8.982 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -14.842 -42.965 -8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -13.354 -43.491 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -12.594 -42.277 -9.387 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -12.485 -43.939 -9.932 1.00 0.00 H new ATOM 0 HE ARG A 680 -14.185 -43.557 -11.494 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -13.907 -40.850 -9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -14.991 -39.812 -10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -15.581 -42.226 -12.680 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -15.937 -40.590 -12.116 1.00 0.00 H new ATOM 1069 N CYS A 681 -16.845 -47.047 -8.169 1.00 0.00 N ATOM 1070 CA CYS A 681 -17.312 -48.416 -7.963 1.00 0.00 C ATOM 1071 C CYS A 681 -18.821 -48.465 -7.747 1.00 0.00 C ATOM 1072 O CYS A 681 -19.377 -47.661 -7.000 1.00 0.00 O ATOM 1073 CB CYS A 681 -16.596 -49.044 -6.766 1.00 0.00 C ATOM 1074 SG CYS A 681 -14.802 -49.161 -6.955 1.00 0.00 S ATOM 0 H CYS A 681 -17.097 -46.396 -7.425 1.00 0.00 H new ATOM 0 HA CYS A 681 -17.080 -48.984 -8.864 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -16.819 -48.457 -5.875 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -16.999 -50.043 -6.599 1.00 0.00 H new ATOM 0 HG CYS A 681 -14.288 -49.703 -5.891 1.00 0.00 H new ATOM 1080 N THR A 682 -19.476 -49.422 -8.395 1.00 0.00 N ATOM 1081 CA THR A 682 -20.919 -49.586 -8.268 1.00 0.00 C ATOM 1082 C THR A 682 -21.278 -50.170 -6.898 1.00 0.00 C ATOM 1083 O THR A 682 -20.432 -50.790 -6.250 1.00 0.00 O ATOM 1084 CB THR A 682 -21.472 -50.499 -9.387 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.951 -51.826 -9.247 1.00 0.00 O ATOM 1086 CG2 THR A 682 -21.111 -49.952 -10.761 1.00 0.00 C ATOM 0 H THR A 682 -19.029 -50.097 -9.015 1.00 0.00 H new ATOM 0 HA THR A 682 -21.375 -48.601 -8.364 1.00 0.00 H new ATOM 0 HB THR A 682 -22.558 -50.525 -9.295 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.309 -52.395 -9.960 1.00 0.00 H new ATOM 0 HG21 THR A 682 -21.511 -50.611 -11.532 1.00 0.00 H new ATOM 0 HG22 THR A 682 -21.537 -48.956 -10.879 1.00 0.00 H new ATOM 0 HG23 THR A 682 -20.027 -49.897 -10.857 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.536 -49.982 -6.434 1.00 0.00 N ATOM 1095 CA PRO A 683 -22.992 -50.498 -5.129 1.00 0.00 C ATOM 1096 C PRO A 683 -22.766 -52.001 -4.957 1.00 0.00 C ATOM 1097 O PRO A 683 -22.450 -52.464 -3.863 1.00 0.00 O ATOM 1098 CB PRO A 683 -24.488 -50.180 -5.135 1.00 0.00 C ATOM 1099 CG PRO A 683 -24.601 -48.989 -6.020 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.606 -49.225 -7.120 1.00 0.00 C ATOM 0 HA PRO A 683 -22.439 -50.047 -4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -25.072 -51.017 -5.517 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -24.855 -49.967 -4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -25.611 -48.887 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -24.378 -48.071 -5.476 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -24.040 -49.793 -7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.235 -48.289 -7.538 1.00 0.00 H new ATOM 1108 N GLU A 684 -22.955 -52.765 -6.031 1.00 0.00 N ATOM 1109 CA GLU A 684 -22.750 -54.209 -5.975 1.00 0.00 C ATOM 1110 C GLU A 684 -21.258 -54.553 -5.919 1.00 0.00 C ATOM 1111 O GLU A 684 -20.867 -55.536 -5.294 1.00 0.00 O ATOM 1112 CB GLU A 684 -23.418 -54.897 -7.172 1.00 0.00 C ATOM 1113 CG GLU A 684 -22.772 -54.576 -8.509 1.00 0.00 C ATOM 1114 CD GLU A 684 -23.584 -55.075 -9.688 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -24.699 -54.557 -9.900 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -23.103 -55.984 -10.396 1.00 0.00 O ATOM 0 H GLU A 684 -23.247 -52.412 -6.942 1.00 0.00 H new ATOM 0 HA GLU A 684 -23.215 -54.579 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -23.393 -55.976 -7.018 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -24.467 -54.604 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -22.641 -53.497 -8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -21.778 -55.022 -8.544 1.00 0.00 H new ATOM 1123 N GLN A 685 -20.432 -53.743 -6.586 1.00 0.00 N ATOM 1124 CA GLN A 685 -18.989 -53.967 -6.605 1.00 0.00 C ATOM 1125 C GLN A 685 -18.356 -53.630 -5.254 1.00 0.00 C ATOM 1126 O GLN A 685 -17.439 -54.314 -4.800 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.337 -53.129 -7.711 1.00 0.00 C ATOM 1128 CG GLN A 685 -16.864 -53.445 -7.935 1.00 0.00 C ATOM 1129 CD GLN A 685 -16.634 -54.875 -8.385 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -17.182 -55.316 -9.394 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -15.826 -55.611 -7.633 1.00 0.00 N ATOM 0 H GLN A 685 -20.739 -52.929 -7.118 1.00 0.00 H new ATOM 0 HA GLN A 685 -18.818 -55.025 -6.806 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.879 -53.290 -8.643 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.438 -52.073 -7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -16.460 -52.763 -8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -16.314 -53.266 -7.011 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -15.392 -55.206 -6.804 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -15.639 -56.582 -7.884 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.852 -52.569 -4.622 1.00 0.00 N ATOM 1141 CA LEU A 686 -18.339 -52.140 -3.326 1.00 0.00 C ATOM 1142 C LEU A 686 -19.453 -51.507 -2.501 1.00 0.00 C ATOM 1143 O LEU A 686 -20.193 -50.654 -2.991 1.00 0.00 O ATOM 1144 CB LEU A 686 -17.185 -51.145 -3.514 1.00 0.00 C ATOM 1145 CG LEU A 686 -16.225 -51.003 -2.330 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -14.823 -50.688 -2.820 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -16.700 -49.920 -1.375 1.00 0.00 C ATOM 0 H LEU A 686 -19.609 -51.991 -4.988 1.00 0.00 H new ATOM 0 HA LEU A 686 -17.963 -53.013 -2.793 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -16.610 -51.447 -4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -17.608 -50.165 -3.733 1.00 0.00 H new ATOM 0 HG LEU A 686 -16.207 -51.952 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -14.153 -50.590 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -14.473 -51.494 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -14.835 -49.753 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -16.002 -49.838 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -16.750 -48.967 -1.902 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -17.689 -50.178 -0.996 1.00 0.00 H new ATOM 1159 N LYS A 687 -19.561 -51.916 -1.243 1.00 0.00 N ATOM 1160 CA LYS A 687 -20.594 -51.390 -0.361 1.00 0.00 C ATOM 1161 C LYS A 687 -20.013 -50.390 0.634 1.00 0.00 C ATOM 1162 O LYS A 687 -18.882 -50.540 1.098 1.00 0.00 O ATOM 1163 CB LYS A 687 -21.297 -52.535 0.368 1.00 0.00 C ATOM 1164 CG LYS A 687 -22.072 -53.444 -0.570 1.00 0.00 C ATOM 1165 CD LYS A 687 -22.768 -54.570 0.171 1.00 0.00 C ATOM 1166 CE LYS A 687 -23.528 -55.468 -0.789 1.00 0.00 C ATOM 1167 NZ LYS A 687 -24.602 -54.725 -1.505 1.00 0.00 N ATOM 0 H LYS A 687 -18.948 -52.608 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 687 -21.327 -50.861 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -20.556 -53.125 0.908 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -21.979 -52.122 1.111 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -22.812 -52.857 -1.114 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -21.392 -53.864 -1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -22.032 -55.158 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -23.456 -54.154 0.907 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -22.835 -55.895 -1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -23.966 -56.301 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -25.121 -55.378 -2.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -25.258 -54.310 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -24.178 -53.967 -2.077 1.00 0.00 H new ATOM 1181 N ILE A 688 -20.801 -49.371 0.962 1.00 0.00 N ATOM 1182 CA ILE A 688 -20.358 -48.332 1.884 1.00 0.00 C ATOM 1183 C ILE A 688 -21.072 -48.465 3.230 1.00 0.00 C ATOM 1184 O ILE A 688 -22.303 -48.463 3.285 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.650 -46.916 1.326 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.185 -46.780 -0.132 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -19.966 -45.862 2.192 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -18.699 -46.970 -0.337 1.00 0.00 C ATOM 0 H ILE A 688 -21.747 -49.243 0.604 1.00 0.00 H new ATOM 0 HA ILE A 688 -19.283 -48.460 2.010 1.00 0.00 H new ATOM 0 HB ILE A 688 -21.729 -46.762 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.719 -47.510 -0.740 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.466 -45.793 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -20.177 -44.870 1.792 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.343 -45.929 3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -18.889 -46.033 2.190 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -18.460 -46.857 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -18.154 -46.223 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -18.410 -47.967 -0.005 1.00 0.00 H new ATOM 1200 N PHE A 689 -20.300 -48.595 4.306 1.00 0.00 N ATOM 1201 CA PHE A 689 -20.865 -48.702 5.649 1.00 0.00 C ATOM 1202 C PHE A 689 -20.408 -47.526 6.507 1.00 0.00 C ATOM 1203 O PHE A 689 -19.231 -47.163 6.498 1.00 0.00 O ATOM 1204 CB PHE A 689 -20.438 -50.014 6.318 1.00 0.00 C ATOM 1205 CG PHE A 689 -21.016 -51.252 5.689 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -20.378 -51.870 4.627 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -22.190 -51.803 6.174 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -20.903 -53.014 4.058 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -22.719 -52.947 5.607 1.00 0.00 C ATOM 1210 CZ PHE A 689 -22.075 -53.554 4.548 1.00 0.00 C ATOM 0 H PHE A 689 -19.281 -48.629 4.274 1.00 0.00 H new ATOM 0 HA PHE A 689 -21.951 -48.689 5.560 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -19.350 -50.083 6.293 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -20.731 -49.984 7.367 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -19.460 -51.453 4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -22.698 -51.334 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -20.396 -53.486 3.229 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -23.637 -53.366 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 689 -22.487 -54.448 4.104 1.00 0.00 H new ATOM 1220 N ILE A 690 -21.335 -46.935 7.255 1.00 0.00 N ATOM 1221 CA ILE A 690 -21.004 -45.803 8.117 1.00 0.00 C ATOM 1222 C ILE A 690 -21.307 -46.133 9.578 1.00 0.00 C ATOM 1223 O ILE A 690 -22.395 -46.607 9.910 1.00 0.00 O ATOM 1224 CB ILE A 690 -21.751 -44.513 7.705 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -21.399 -44.128 6.266 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -21.403 -43.366 8.649 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.229 -42.985 5.723 1.00 0.00 C ATOM 0 H ILE A 690 -22.315 -47.218 7.283 1.00 0.00 H new ATOM 0 HA ILE A 690 -19.936 -45.619 8.000 1.00 0.00 H new ATOM 0 HB ILE A 690 -22.822 -44.706 7.768 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.345 -43.854 6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -21.531 -44.999 5.623 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.938 -42.467 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -21.692 -43.631 9.666 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.330 -43.179 8.614 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.924 -42.768 4.699 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -23.283 -43.262 5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.079 -42.100 6.342 1.00 0.00 H new ATOM 1239 N LEU A 691 -20.331 -45.885 10.440 1.00 0.00 N ATOM 1240 CA LEU A 691 -20.470 -46.163 11.864 1.00 0.00 C ATOM 1241 C LEU A 691 -20.792 -44.894 12.644 1.00 0.00 C ATOM 1242 O LEU A 691 -20.121 -43.872 12.485 1.00 0.00 O ATOM 1243 CB LEU A 691 -19.180 -46.776 12.417 1.00 0.00 C ATOM 1244 CG LEU A 691 -19.055 -48.296 12.302 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -18.639 -48.697 10.894 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -18.053 -48.808 13.320 1.00 0.00 C ATOM 0 H LEU A 691 -19.429 -45.489 10.176 1.00 0.00 H new ATOM 0 HA LEU A 691 -21.292 -46.869 11.982 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -18.335 -46.322 11.899 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -19.094 -46.503 13.469 1.00 0.00 H new ATOM 0 HG LEU A 691 -20.027 -48.744 12.506 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -18.556 -49.782 10.834 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -19.387 -48.351 10.181 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -17.676 -48.246 10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -17.968 -49.891 13.234 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -17.081 -48.352 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -18.390 -48.549 14.324 1.00 0.00 H new ATOM 1258 N GLY A 692 -21.816 -44.969 13.493 1.00 0.00 N ATOM 1259 CA GLY A 692 -22.199 -43.825 14.302 1.00 0.00 C ATOM 1260 C GLY A 692 -22.883 -42.725 13.511 1.00 0.00 C ATOM 1261 O GLY A 692 -22.814 -41.554 13.882 1.00 0.00 O ATOM 0 H GLY A 692 -22.387 -45.803 13.634 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -22.867 -44.159 15.096 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -21.310 -43.417 14.783 1.00 0.00 H new ATOM 1265 N SER A 693 -23.531 -43.095 12.411 1.00 0.00 N ATOM 1266 CA SER A 693 -24.228 -42.124 11.572 1.00 0.00 C ATOM 1267 C SER A 693 -25.500 -41.611 12.247 1.00 0.00 C ATOM 1268 O SER A 693 -26.069 -42.281 13.111 1.00 0.00 O ATOM 1269 CB SER A 693 -24.576 -42.755 10.223 1.00 0.00 C ATOM 1270 OG SER A 693 -25.549 -43.775 10.375 1.00 0.00 O ATOM 0 H SER A 693 -23.589 -44.058 12.080 1.00 0.00 H new ATOM 0 HA SER A 693 -23.562 -41.275 11.419 1.00 0.00 H new ATOM 0 HB2 SER A 693 -24.951 -41.988 9.545 1.00 0.00 H new ATOM 0 HB3 SER A 693 -23.676 -43.170 9.769 1.00 0.00 H new ATOM 0 HG SER A 693 -25.987 -43.940 9.514 1.00 0.00 H new ATOM 1276 N LYS A 694 -25.939 -40.421 11.838 1.00 0.00 N ATOM 1277 CA LYS A 694 -27.151 -39.809 12.382 1.00 0.00 C ATOM 1278 C LYS A 694 -28.387 -40.640 12.030 1.00 0.00 C ATOM 1279 O LYS A 694 -29.276 -40.838 12.858 1.00 0.00 O ATOM 1280 CB LYS A 694 -27.306 -38.381 11.847 1.00 0.00 C ATOM 1281 CG LYS A 694 -28.511 -37.639 12.412 1.00 0.00 C ATOM 1282 CD LYS A 694 -28.544 -36.189 11.953 1.00 0.00 C ATOM 1283 CE LYS A 694 -28.854 -36.077 10.468 1.00 0.00 C ATOM 1284 NZ LYS A 694 -28.961 -34.659 10.027 1.00 0.00 N ATOM 0 H LYS A 694 -25.470 -39.859 11.128 1.00 0.00 H new ATOM 0 HA LYS A 694 -27.060 -39.775 13.468 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -26.403 -37.817 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -27.390 -38.417 10.761 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -29.427 -38.141 12.099 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -28.483 -37.676 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -29.295 -35.643 12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -27.583 -35.719 12.161 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -28.073 -36.577 9.896 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -29.788 -36.595 10.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -29.173 -34.627 9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -29.724 -34.188 10.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -28.061 -34.170 10.209 1.00 0.00 H new ATOM 1298 N GLY A 695 -28.429 -41.121 10.793 1.00 0.00 N ATOM 1299 CA GLY A 695 -29.551 -41.916 10.335 1.00 0.00 C ATOM 1300 C GLY A 695 -29.319 -42.466 8.943 1.00 0.00 C ATOM 1301 O GLY A 695 -28.202 -42.406 8.432 1.00 0.00 O ATOM 0 H GLY A 695 -27.700 -40.973 10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -29.720 -42.740 11.028 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -30.454 -41.306 10.339 1.00 0.00 H new ATOM 1305 N ASN A 696 -30.372 -43.007 8.333 1.00 0.00 N ATOM 1306 CA ASN A 696 -30.275 -43.575 6.989 1.00 0.00 C ATOM 1307 C ASN A 696 -29.915 -42.497 5.967 1.00 0.00 C ATOM 1308 O ASN A 696 -30.568 -41.456 5.892 1.00 0.00 O ATOM 1309 CB ASN A 696 -31.596 -44.242 6.597 1.00 0.00 C ATOM 1310 CG ASN A 696 -31.449 -45.149 5.392 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -30.462 -45.870 5.263 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -32.432 -45.119 4.501 1.00 0.00 N ATOM 0 H ASN A 696 -31.302 -43.064 8.748 1.00 0.00 H new ATOM 0 HA ASN A 696 -29.484 -44.325 6.995 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -31.972 -44.821 7.441 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -32.338 -43.473 6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -32.386 -45.709 3.670 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -33.234 -44.506 4.647 1.00 0.00 H new ATOM 1319 N TYR A 697 -28.879 -42.759 5.177 1.00 0.00 N ATOM 1320 CA TYR A 697 -28.425 -41.809 4.168 1.00 0.00 C ATOM 1321 C TYR A 697 -28.376 -42.476 2.793 1.00 0.00 C ATOM 1322 O TYR A 697 -27.873 -43.591 2.654 1.00 0.00 O ATOM 1323 CB TYR A 697 -27.046 -41.255 4.556 1.00 0.00 C ATOM 1324 CG TYR A 697 -26.490 -40.227 3.593 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -27.025 -38.945 3.530 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -25.424 -40.531 2.756 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -26.515 -38.000 2.660 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -24.909 -39.592 1.882 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.459 -38.330 1.838 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.947 -37.393 0.971 1.00 0.00 O ATOM 0 H TYR A 697 -28.337 -43.622 5.216 1.00 0.00 H new ATOM 0 HA TYR A 697 -29.131 -40.980 4.116 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -27.114 -40.807 5.547 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -26.342 -42.084 4.629 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -27.853 -38.683 4.172 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -24.990 -41.519 2.789 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -26.942 -37.008 2.624 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -24.080 -39.846 1.238 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.206 -37.786 0.465 1.00 0.00 H new ATOM 1340 N GLN A 698 -28.917 -41.791 1.786 1.00 0.00 N ATOM 1341 CA GLN A 698 -28.951 -42.305 0.425 1.00 0.00 C ATOM 1342 C GLN A 698 -27.535 -42.523 -0.115 1.00 0.00 C ATOM 1343 O GLN A 698 -26.666 -41.665 0.028 1.00 0.00 O ATOM 1344 CB GLN A 698 -29.717 -41.328 -0.468 1.00 0.00 C ATOM 1345 CG GLN A 698 -29.903 -41.823 -1.886 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.641 -40.829 -2.762 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.201 -39.694 -2.937 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -31.769 -41.251 -3.318 1.00 0.00 N ATOM 0 H GLN A 698 -29.341 -40.869 1.894 1.00 0.00 H new ATOM 0 HA GLN A 698 -29.459 -43.270 0.427 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -30.695 -41.137 -0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -29.186 -40.376 -0.491 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.927 -42.032 -2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -30.453 -42.764 -1.869 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -32.098 -42.201 -3.146 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.307 -40.625 -3.917 1.00 0.00 H new ATOM 1357 N GLY A 699 -27.319 -43.670 -0.753 1.00 0.00 N ATOM 1358 CA GLY A 699 -26.006 -43.985 -1.293 1.00 0.00 C ATOM 1359 C GLY A 699 -25.200 -44.869 -0.361 1.00 0.00 C ATOM 1360 O GLY A 699 -24.107 -45.317 -0.706 1.00 0.00 O ATOM 0 H GLY A 699 -28.028 -44.387 -0.906 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -26.121 -44.484 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.459 -43.060 -1.477 1.00 0.00 H new ATOM 1364 N VAL A 700 -25.745 -45.125 0.822 1.00 0.00 N ATOM 1365 CA VAL A 700 -25.083 -45.966 1.809 1.00 0.00 C ATOM 1366 C VAL A 700 -25.821 -47.296 1.940 1.00 0.00 C ATOM 1367 O VAL A 700 -27.032 -47.322 2.155 1.00 0.00 O ATOM 1368 CB VAL A 700 -25.018 -45.262 3.183 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -24.339 -46.141 4.225 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -24.299 -43.931 3.056 1.00 0.00 C ATOM 0 H VAL A 700 -26.649 -44.759 1.121 1.00 0.00 H new ATOM 0 HA VAL A 700 -24.063 -46.150 1.471 1.00 0.00 H new ATOM 0 HB VAL A 700 -26.039 -45.080 3.519 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -24.309 -45.616 5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -24.899 -47.070 4.338 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.322 -46.367 3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -24.260 -43.444 4.031 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -23.285 -44.098 2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -24.835 -43.293 2.353 1.00 0.00 H new ATOM 1380 N ASP A 701 -25.083 -48.396 1.786 1.00 0.00 N ATOM 1381 CA ASP A 701 -25.666 -49.736 1.867 1.00 0.00 C ATOM 1382 C ASP A 701 -26.261 -50.019 3.244 1.00 0.00 C ATOM 1383 O ASP A 701 -27.378 -50.524 3.348 1.00 0.00 O ATOM 1384 CB ASP A 701 -24.612 -50.796 1.539 1.00 0.00 C ATOM 1385 CG ASP A 701 -25.185 -52.199 1.555 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -25.963 -52.533 0.636 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -24.852 -52.963 2.484 1.00 0.00 O ATOM 0 H ASP A 701 -24.079 -48.385 1.604 1.00 0.00 H new ATOM 0 HA ASP A 701 -26.473 -49.779 1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -24.186 -50.591 0.557 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -23.797 -50.730 2.260 1.00 0.00 H new ATOM 1392 N ARG A 702 -25.512 -49.694 4.294 1.00 0.00 N ATOM 1393 CA ARG A 702 -25.972 -49.928 5.658 1.00 0.00 C ATOM 1394 C ARG A 702 -25.181 -49.085 6.654 1.00 0.00 C ATOM 1395 O ARG A 702 -24.024 -48.741 6.411 1.00 0.00 O ATOM 1396 CB ARG A 702 -25.849 -51.414 6.019 1.00 0.00 C ATOM 1397 CG ARG A 702 -26.812 -51.866 7.111 1.00 0.00 C ATOM 1398 CD ARG A 702 -28.237 -51.978 6.589 1.00 0.00 C ATOM 1399 NE ARG A 702 -28.942 -50.697 6.628 1.00 0.00 N ATOM 1400 CZ ARG A 702 -30.085 -50.464 5.988 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -30.653 -51.426 5.271 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -30.657 -49.269 6.063 1.00 0.00 N ATOM 0 H ARG A 702 -24.587 -49.269 4.226 1.00 0.00 H new ATOM 0 HA ARG A 702 -27.020 -49.635 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -26.024 -52.011 5.124 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -24.828 -51.616 6.342 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -26.491 -52.831 7.504 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -26.782 -51.158 7.940 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -28.219 -52.350 5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -28.784 -52.710 7.184 1.00 0.00 H new ATOM 0 HE ARG A 702 -28.535 -49.940 7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -30.213 -52.344 5.211 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -31.529 -51.247 4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -30.220 -48.528 6.612 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -31.533 -49.091 5.572 1.00 0.00 H new ATOM 1416 N TYR A 703 -25.813 -48.757 7.772 1.00 0.00 N ATOM 1417 CA TYR A 703 -25.167 -47.970 8.812 1.00 0.00 C ATOM 1418 C TYR A 703 -25.131 -48.759 10.117 1.00 0.00 C ATOM 1419 O TYR A 703 -26.010 -49.581 10.378 1.00 0.00 O ATOM 1420 CB TYR A 703 -25.885 -46.626 8.999 1.00 0.00 C ATOM 1421 CG TYR A 703 -27.345 -46.737 9.392 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -27.728 -46.776 10.728 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -28.341 -46.797 8.423 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -29.058 -46.872 11.087 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -29.673 -46.894 8.776 1.00 0.00 C ATOM 1426 CZ TYR A 703 -30.026 -46.931 10.107 1.00 0.00 C ATOM 1427 OH TYR A 703 -31.353 -47.026 10.460 1.00 0.00 O ATOM 0 H TYR A 703 -26.775 -49.025 7.982 1.00 0.00 H new ATOM 0 HA TYR A 703 -24.142 -47.759 8.509 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -25.360 -46.052 9.763 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -25.815 -46.060 8.070 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -26.972 -46.730 11.498 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -28.069 -46.767 7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -29.338 -46.901 12.130 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -30.435 -46.941 8.012 1.00 0.00 H new ATOM 0 HH TYR A 703 -31.905 -47.056 9.651 1.00 0.00 H new ATOM 1437 N ILE A 704 -24.110 -48.517 10.931 1.00 0.00 N ATOM 1438 CA ILE A 704 -23.974 -49.227 12.199 1.00 0.00 C ATOM 1439 C ILE A 704 -24.377 -48.320 13.361 1.00 0.00 C ATOM 1440 O ILE A 704 -23.708 -47.319 13.638 1.00 0.00 O ATOM 1441 CB ILE A 704 -22.522 -49.710 12.430 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -21.974 -50.435 11.192 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -22.451 -50.618 13.652 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -22.748 -51.674 10.794 1.00 0.00 C ATOM 0 H ILE A 704 -23.370 -47.841 10.739 1.00 0.00 H new ATOM 0 HA ILE A 704 -24.631 -50.095 12.153 1.00 0.00 H new ATOM 0 HB ILE A 704 -21.901 -48.832 12.608 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -21.969 -49.740 10.352 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -20.937 -50.715 11.380 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -21.423 -50.949 13.800 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -22.786 -50.070 14.532 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -23.093 -51.486 13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -22.291 -52.121 9.911 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -22.732 -52.392 11.614 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -23.780 -51.402 10.570 1.00 0.00 H new ATOM 1456 N PRO A 705 -25.489 -48.651 14.046 1.00 0.00 N ATOM 1457 CA PRO A 705 -25.981 -47.867 15.186 1.00 0.00 C ATOM 1458 C PRO A 705 -25.121 -48.039 16.438 1.00 0.00 C ATOM 1459 O PRO A 705 -24.456 -49.061 16.615 1.00 0.00 O ATOM 1460 CB PRO A 705 -27.386 -48.430 15.414 1.00 0.00 C ATOM 1461 CG PRO A 705 -27.306 -49.836 14.926 1.00 0.00 C ATOM 1462 CD PRO A 705 -26.358 -49.812 13.758 1.00 0.00 C ATOM 0 HA PRO A 705 -25.960 -46.796 14.984 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -27.664 -48.390 16.467 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -28.136 -47.861 14.865 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -26.944 -50.502 15.710 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -28.288 -50.202 14.625 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -25.784 -50.736 13.687 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -26.888 -49.693 12.813 1.00 0.00 H new ATOM 1470 N LEU A 706 -25.138 -47.029 17.301 1.00 0.00 N ATOM 1471 CA LEU A 706 -24.369 -47.063 18.541 1.00 0.00 C ATOM 1472 C LEU A 706 -25.306 -47.167 19.748 1.00 0.00 C ATOM 1473 O LEU A 706 -26.485 -46.820 19.645 1.00 0.00 O ATOM 1474 CB LEU A 706 -23.468 -45.827 18.645 1.00 0.00 C ATOM 1475 CG LEU A 706 -21.991 -46.073 18.307 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -21.830 -46.574 16.878 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -21.179 -44.804 18.522 1.00 0.00 C ATOM 0 H LEU A 706 -25.677 -46.174 17.165 1.00 0.00 H new ATOM 0 HA LEU A 706 -23.730 -47.946 18.534 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -23.855 -45.056 17.978 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -23.533 -45.433 19.659 1.00 0.00 H new ATOM 0 HG LEU A 706 -21.616 -46.846 18.978 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -20.773 -46.739 16.667 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -22.375 -47.510 16.757 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -22.226 -45.831 16.185 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -20.134 -44.995 18.278 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -21.563 -44.013 17.878 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -21.257 -44.494 19.564 1.00 0.00 H new ATOM 1489 N PRO A 707 -24.808 -47.637 20.916 1.00 0.00 N ATOM 1490 CA PRO A 707 -23.400 -48.037 21.112 1.00 0.00 C ATOM 1491 C PRO A 707 -22.990 -49.235 20.259 1.00 0.00 C ATOM 1492 O PRO A 707 -23.807 -50.097 19.934 1.00 0.00 O ATOM 1493 CB PRO A 707 -23.334 -48.396 22.601 1.00 0.00 C ATOM 1494 CG PRO A 707 -24.737 -48.727 22.974 1.00 0.00 C ATOM 1495 CD PRO A 707 -25.599 -47.817 22.147 1.00 0.00 C ATOM 0 HA PRO A 707 -22.717 -47.241 20.814 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -22.668 -49.241 22.775 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -22.953 -47.563 23.192 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -24.961 -49.774 22.768 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -24.908 -48.568 24.039 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -26.572 -48.262 21.940 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -25.783 -46.868 22.651 1.00 0.00 H new ATOM 1503 N ILE A 708 -21.712 -49.273 19.903 1.00 0.00 N ATOM 1504 CA ILE A 708 -21.182 -50.332 19.072 1.00 0.00 C ATOM 1505 C ILE A 708 -20.758 -51.546 19.902 1.00 0.00 C ATOM 1506 O ILE A 708 -20.013 -51.429 20.876 1.00 0.00 O ATOM 1507 CB ILE A 708 -19.982 -49.818 18.236 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -19.421 -50.946 17.376 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -18.899 -49.221 19.129 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -18.303 -50.520 16.449 1.00 0.00 C ATOM 0 H ILE A 708 -21.024 -48.574 20.182 1.00 0.00 H new ATOM 0 HA ILE A 708 -21.980 -50.647 18.399 1.00 0.00 H new ATOM 0 HB ILE A 708 -20.337 -49.023 17.580 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -19.055 -51.738 18.029 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -20.229 -51.371 16.781 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -18.072 -48.870 18.512 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -19.312 -48.384 19.692 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -18.538 -49.982 19.821 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -17.960 -51.380 15.873 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -18.668 -49.750 15.769 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -17.475 -50.123 17.036 1.00 0.00 H new ATOM 1522 N HIS A 709 -21.262 -52.712 19.516 1.00 0.00 N ATOM 1523 CA HIS A 709 -20.921 -53.957 20.188 1.00 0.00 C ATOM 1524 C HIS A 709 -20.239 -54.887 19.192 1.00 0.00 C ATOM 1525 O HIS A 709 -20.553 -54.848 18.002 1.00 0.00 O ATOM 1526 CB HIS A 709 -22.173 -54.621 20.779 1.00 0.00 C ATOM 1527 CG HIS A 709 -22.852 -53.802 21.836 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -22.367 -53.640 23.116 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -24.006 -53.088 21.782 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -23.221 -52.852 23.783 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -24.232 -52.489 23.018 1.00 0.00 N ATOM 0 H HIS A 709 -21.911 -52.820 18.737 1.00 0.00 H new ATOM 0 HA HIS A 709 -20.241 -53.745 21.013 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -22.882 -54.819 19.975 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -21.895 -55.586 21.203 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -24.647 -52.999 20.917 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -23.097 -52.553 24.813 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -25.017 -51.892 23.278 1.00 0.00 H new ATOM 1539 N PRO A 710 -19.298 -55.734 19.656 1.00 0.00 N ATOM 1540 CA PRO A 710 -18.556 -56.659 18.784 1.00 0.00 C ATOM 1541 C PRO A 710 -19.451 -57.546 17.921 1.00 0.00 C ATOM 1542 O PRO A 710 -19.344 -57.541 16.692 1.00 0.00 O ATOM 1543 CB PRO A 710 -17.772 -57.540 19.765 1.00 0.00 C ATOM 1544 CG PRO A 710 -18.300 -57.223 21.128 1.00 0.00 C ATOM 1545 CD PRO A 710 -18.860 -55.834 21.054 1.00 0.00 C ATOM 0 HA PRO A 710 -17.942 -56.101 18.077 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -17.907 -58.596 19.532 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -16.703 -57.334 19.704 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -19.070 -57.937 21.422 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -17.508 -57.283 21.875 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -19.688 -55.694 21.748 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -18.110 -55.082 21.298 1.00 0.00 H new ATOM 1553 N GLU A 711 -20.327 -58.307 18.569 1.00 0.00 N ATOM 1554 CA GLU A 711 -21.240 -59.200 17.866 1.00 0.00 C ATOM 1555 C GLU A 711 -22.213 -58.411 16.996 1.00 0.00 C ATOM 1556 O GLU A 711 -22.520 -58.811 15.871 1.00 0.00 O ATOM 1557 CB GLU A 711 -22.012 -60.065 18.871 1.00 0.00 C ATOM 1558 CG GLU A 711 -22.940 -61.087 18.228 1.00 0.00 C ATOM 1559 CD GLU A 711 -23.655 -61.954 19.246 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -23.432 -61.754 20.458 1.00 0.00 O ATOM 1561 OE2 GLU A 711 -24.438 -62.832 18.829 1.00 0.00 O ATOM 0 H GLU A 711 -20.424 -58.323 19.584 1.00 0.00 H new ATOM 0 HA GLU A 711 -20.651 -59.848 17.217 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -21.298 -60.588 19.507 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -22.599 -59.414 19.519 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -23.679 -60.567 17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -22.363 -61.723 17.557 1.00 0.00 H new ATOM 1568 N SER A 712 -22.687 -57.289 17.527 1.00 0.00 N ATOM 1569 CA SER A 712 -23.644 -56.446 16.810 1.00 0.00 C ATOM 1570 C SER A 712 -23.042 -55.900 15.517 1.00 0.00 C ATOM 1571 O SER A 712 -23.671 -55.958 14.460 1.00 0.00 O ATOM 1572 CB SER A 712 -24.099 -55.285 17.695 1.00 0.00 C ATOM 1573 OG SER A 712 -24.779 -55.759 18.846 1.00 0.00 O ATOM 0 H SER A 712 -22.426 -56.941 18.450 1.00 0.00 H new ATOM 0 HA SER A 712 -24.504 -57.065 16.555 1.00 0.00 H new ATOM 0 HB2 SER A 712 -23.235 -54.693 17.997 1.00 0.00 H new ATOM 0 HB3 SER A 712 -24.755 -54.625 17.127 1.00 0.00 H new ATOM 0 HG SER A 712 -25.059 -54.998 19.397 1.00 0.00 H new ATOM 1579 N PHE A 713 -21.820 -55.376 15.610 1.00 0.00 N ATOM 1580 CA PHE A 713 -21.119 -54.837 14.447 1.00 0.00 C ATOM 1581 C PHE A 713 -20.915 -55.910 13.380 1.00 0.00 C ATOM 1582 O PHE A 713 -21.223 -55.694 12.206 1.00 0.00 O ATOM 1583 CB PHE A 713 -19.764 -54.259 14.867 1.00 0.00 C ATOM 1584 CG PHE A 713 -18.928 -53.803 13.706 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -19.204 -52.606 13.067 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -17.874 -54.578 13.248 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -18.443 -52.191 11.993 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -17.112 -54.166 12.175 1.00 0.00 C ATOM 1589 CZ PHE A 713 -17.398 -52.971 11.546 1.00 0.00 C ATOM 0 H PHE A 713 -21.294 -55.314 16.482 1.00 0.00 H new ATOM 0 HA PHE A 713 -21.734 -54.044 14.023 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -19.928 -53.418 15.540 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -19.213 -55.014 15.429 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -20.022 -51.991 13.412 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -17.647 -55.514 13.736 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -18.666 -51.255 11.503 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -16.293 -54.778 11.827 1.00 0.00 H new ATOM 0 HZ PHE A 713 -16.804 -52.647 10.704 1.00 0.00 H new ATOM 1599 N LEU A 714 -20.404 -57.066 13.801 1.00 0.00 N ATOM 1600 CA LEU A 714 -20.142 -58.175 12.888 1.00 0.00 C ATOM 1601 C LEU A 714 -21.422 -58.662 12.209 1.00 0.00 C ATOM 1602 O LEU A 714 -21.433 -58.908 11.003 1.00 0.00 O ATOM 1603 CB LEU A 714 -19.473 -59.331 13.643 1.00 0.00 C ATOM 1604 CG LEU A 714 -19.131 -60.561 12.796 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -18.134 -60.201 11.702 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -18.579 -61.674 13.674 1.00 0.00 C ATOM 0 H LEU A 714 -20.163 -57.258 14.773 1.00 0.00 H new ATOM 0 HA LEU A 714 -19.470 -57.813 12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -18.556 -58.960 14.101 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -20.132 -59.642 14.454 1.00 0.00 H new ATOM 0 HG LEU A 714 -20.046 -60.915 12.321 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -17.905 -61.089 11.112 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -18.564 -59.437 11.055 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -17.219 -59.820 12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -18.341 -62.540 13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -17.676 -61.327 14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -19.324 -61.953 14.419 1.00 0.00 H new ATOM 1618 N GLN A 715 -22.496 -58.804 12.980 1.00 0.00 N ATOM 1619 CA GLN A 715 -23.759 -59.269 12.442 1.00 0.00 C ATOM 1620 C GLN A 715 -24.331 -58.284 11.419 1.00 0.00 C ATOM 1621 O GLN A 715 -24.797 -58.691 10.352 1.00 0.00 O ATOM 1622 CB GLN A 715 -24.752 -59.481 13.584 1.00 0.00 C ATOM 1623 CG GLN A 715 -26.081 -60.035 13.124 1.00 0.00 C ATOM 1624 CD GLN A 715 -27.064 -60.227 14.261 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -27.383 -59.285 14.985 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -27.552 -61.450 14.423 1.00 0.00 N ATOM 0 H GLN A 715 -22.511 -58.602 13.980 1.00 0.00 H new ATOM 0 HA GLN A 715 -23.585 -60.214 11.927 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -24.315 -60.162 14.314 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -24.918 -58.532 14.093 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -26.514 -59.360 12.386 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -25.918 -60.991 12.626 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -27.260 -62.202 13.799 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -28.219 -61.638 15.171 1.00 0.00 H new ATOM 1635 N GLN A 716 -24.283 -56.991 11.743 1.00 0.00 N ATOM 1636 CA GLN A 716 -24.812 -55.959 10.851 1.00 0.00 C ATOM 1637 C GLN A 716 -24.011 -55.854 9.552 1.00 0.00 C ATOM 1638 O GLN A 716 -24.593 -55.716 8.473 1.00 0.00 O ATOM 1639 CB GLN A 716 -24.833 -54.601 11.558 1.00 0.00 C ATOM 1640 CG GLN A 716 -25.841 -54.519 12.696 1.00 0.00 C ATOM 1641 CD GLN A 716 -27.267 -54.750 12.237 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -27.730 -54.133 11.279 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -27.974 -55.643 12.918 1.00 0.00 N ATOM 0 H GLN A 716 -23.885 -56.635 12.612 1.00 0.00 H new ATOM 0 HA GLN A 716 -25.830 -56.251 10.592 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -23.838 -54.390 11.950 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -25.059 -53.824 10.827 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -25.585 -55.257 13.456 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -25.770 -53.539 13.168 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -27.552 -56.133 13.707 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -28.939 -55.839 12.653 1.00 0.00 H new ATOM 1652 N VAL A 717 -22.684 -55.924 9.648 1.00 0.00 N ATOM 1653 CA VAL A 717 -21.843 -55.838 8.457 1.00 0.00 C ATOM 1654 C VAL A 717 -22.006 -57.085 7.583 1.00 0.00 C ATOM 1655 O VAL A 717 -22.029 -56.988 6.356 1.00 0.00 O ATOM 1656 CB VAL A 717 -20.349 -55.587 8.804 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -19.686 -56.816 9.410 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -19.584 -55.118 7.573 1.00 0.00 C ATOM 0 H VAL A 717 -22.175 -56.038 10.524 1.00 0.00 H new ATOM 0 HA VAL A 717 -22.182 -54.973 7.888 1.00 0.00 H new ATOM 0 HB VAL A 717 -20.321 -54.800 9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -18.643 -56.593 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -20.205 -57.094 10.328 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -19.735 -57.642 8.701 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -18.540 -54.948 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -19.642 -55.880 6.796 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -20.021 -54.190 7.205 1.00 0.00 H new ATOM 1668 N THR A 718 -22.131 -58.253 8.218 1.00 0.00 N ATOM 1669 CA THR A 718 -22.318 -59.504 7.491 1.00 0.00 C ATOM 1670 C THR A 718 -23.653 -59.495 6.747 1.00 0.00 C ATOM 1671 O THR A 718 -23.738 -59.903 5.588 1.00 0.00 O ATOM 1672 CB THR A 718 -22.263 -60.721 8.440 1.00 0.00 C ATOM 1673 OG1 THR A 718 -20.996 -60.758 9.107 1.00 0.00 O ATOM 1674 CG2 THR A 718 -22.466 -62.024 7.679 1.00 0.00 C ATOM 0 H THR A 718 -22.106 -58.355 9.233 1.00 0.00 H new ATOM 0 HA THR A 718 -21.503 -59.590 6.772 1.00 0.00 H new ATOM 0 HB THR A 718 -23.067 -60.616 9.169 1.00 0.00 H new ATOM 0 HG1 THR A 718 -21.061 -60.280 9.960 1.00 0.00 H new ATOM 0 HG21 THR A 718 -22.422 -62.862 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 718 -23.439 -62.011 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 718 -21.683 -62.133 6.929 1.00 0.00 H new ATOM 1682 N MET A 719 -24.693 -59.016 7.433 1.00 0.00 N ATOM 1683 CA MET A 719 -26.036 -58.930 6.861 1.00 0.00 C ATOM 1684 C MET A 719 -26.050 -58.010 5.642 1.00 0.00 C ATOM 1685 O MET A 719 -26.672 -58.321 4.628 1.00 0.00 O ATOM 1686 CB MET A 719 -27.029 -58.426 7.914 1.00 0.00 C ATOM 1687 CG MET A 719 -28.467 -58.353 7.420 1.00 0.00 C ATOM 1688 SD MET A 719 -29.598 -57.710 8.669 1.00 0.00 S ATOM 1689 CE MET A 719 -29.142 -55.977 8.680 1.00 0.00 C ATOM 0 H MET A 719 -24.628 -58.679 8.394 1.00 0.00 H new ATOM 0 HA MET A 719 -26.335 -59.928 6.541 1.00 0.00 H new ATOM 0 HB2 MET A 719 -26.987 -59.083 8.783 1.00 0.00 H new ATOM 0 HB3 MET A 719 -26.719 -57.436 8.247 1.00 0.00 H new ATOM 0 HG2 MET A 719 -28.511 -57.719 6.534 1.00 0.00 H new ATOM 0 HG3 MET A 719 -28.794 -59.348 7.117 1.00 0.00 H new ATOM 0 HE1 MET A 719 -29.886 -55.409 9.238 1.00 0.00 H new ATOM 0 HE2 MET A 719 -28.167 -55.860 9.152 1.00 0.00 H new ATOM 0 HE3 MET A 719 -29.096 -55.606 7.656 1.00 0.00 H new ATOM 1699 N GLY A 720 -25.370 -56.872 5.746 1.00 0.00 N ATOM 1700 CA GLY A 720 -25.310 -55.938 4.633 1.00 0.00 C ATOM 1701 C GLY A 720 -24.573 -56.503 3.427 1.00 0.00 C ATOM 1702 O GLY A 720 -24.820 -56.094 2.296 1.00 0.00 O ATOM 0 H GLY A 720 -24.860 -56.579 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -26.323 -55.665 4.339 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -24.816 -55.023 4.959 1.00 0.00 H new ATOM 1706 N LEU A 721 -23.680 -57.460 3.670 1.00 0.00 N ATOM 1707 CA LEU A 721 -22.891 -58.073 2.602 1.00 0.00 C ATOM 1708 C LEU A 721 -23.600 -59.267 1.959 1.00 0.00 C ATOM 1709 O LEU A 721 -23.068 -59.869 1.025 1.00 0.00 O ATOM 1710 CB LEU A 721 -21.526 -58.519 3.135 1.00 0.00 C ATOM 1711 CG LEU A 721 -20.583 -57.386 3.547 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -19.358 -57.944 4.258 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -20.168 -56.570 2.332 1.00 0.00 C ATOM 0 H LEU A 721 -23.484 -57.829 4.600 1.00 0.00 H new ATOM 0 HA LEU A 721 -22.761 -57.311 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -21.685 -59.168 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -21.034 -59.119 2.370 1.00 0.00 H new ATOM 0 HG LEU A 721 -21.113 -56.730 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -18.698 -57.125 4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -19.671 -58.486 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -18.826 -58.621 3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -19.498 -55.769 2.643 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -19.656 -57.215 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -21.053 -56.141 1.863 1.00 0.00 H new ATOM 1725 N THR A 722 -24.797 -59.606 2.443 1.00 0.00 N ATOM 1726 CA THR A 722 -25.542 -60.744 1.895 1.00 0.00 C ATOM 1727 C THR A 722 -25.954 -60.506 0.444 1.00 0.00 C ATOM 1728 O THR A 722 -26.129 -61.455 -0.319 1.00 0.00 O ATOM 1729 CB THR A 722 -26.798 -61.075 2.727 1.00 0.00 C ATOM 1730 OG1 THR A 722 -27.659 -59.932 2.802 1.00 0.00 O ATOM 1731 CG2 THR A 722 -26.418 -61.533 4.127 1.00 0.00 C ATOM 0 H THR A 722 -25.268 -59.116 3.204 1.00 0.00 H new ATOM 0 HA THR A 722 -24.860 -61.593 1.939 1.00 0.00 H new ATOM 0 HB THR A 722 -27.328 -61.888 2.231 1.00 0.00 H new ATOM 0 HG1 THR A 722 -27.547 -59.495 3.672 1.00 0.00 H new ATOM 0 HG21 THR A 722 -27.321 -61.760 4.693 1.00 0.00 H new ATOM 0 HG22 THR A 722 -25.797 -62.426 4.062 1.00 0.00 H new ATOM 0 HG23 THR A 722 -25.863 -60.741 4.631 1.00 0.00 H new ATOM 1739 N SER A 723 -26.134 -59.240 0.071 1.00 0.00 N ATOM 1740 CA SER A 723 -26.497 -58.901 -1.299 1.00 0.00 C ATOM 1741 C SER A 723 -25.366 -59.280 -2.257 1.00 0.00 C ATOM 1742 O SER A 723 -25.609 -59.789 -3.349 1.00 0.00 O ATOM 1743 CB SER A 723 -26.814 -57.410 -1.414 1.00 0.00 C ATOM 1744 OG SER A 723 -27.960 -57.073 -0.652 1.00 0.00 O ATOM 0 H SER A 723 -26.035 -58.439 0.695 1.00 0.00 H new ATOM 0 HA SER A 723 -27.388 -59.466 -1.571 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.960 -56.826 -1.071 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.979 -57.149 -2.459 1.00 0.00 H new ATOM 0 HG SER A 723 -28.141 -56.114 -0.740 1.00 0.00 H new ATOM 1750 N LEU A 724 -24.129 -59.004 -1.835 1.00 0.00 N ATOM 1751 CA LEU A 724 -22.945 -59.330 -2.628 1.00 0.00 C ATOM 1752 C LEU A 724 -22.772 -60.845 -2.752 1.00 0.00 C ATOM 1753 O LEU A 724 -22.533 -61.371 -3.840 1.00 0.00 O ATOM 1754 CB LEU A 724 -21.696 -58.710 -1.988 1.00 0.00 C ATOM 1755 CG LEU A 724 -20.371 -59.014 -2.695 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -20.379 -58.477 -4.118 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -19.206 -58.428 -1.910 1.00 0.00 C ATOM 0 H LEU A 724 -23.923 -58.553 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 724 -23.078 -58.917 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -21.828 -57.629 -1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -21.626 -59.059 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 724 -20.250 -60.096 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -19.428 -58.705 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -21.190 -58.943 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -20.526 -57.397 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -18.271 -58.652 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -19.327 -57.348 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -19.184 -58.864 -0.911 1.00 0.00 H new ATOM 1769 N ALA A 725 -22.900 -61.538 -1.620 1.00 0.00 N ATOM 1770 CA ALA A 725 -22.761 -62.991 -1.575 1.00 0.00 C ATOM 1771 C ALA A 725 -23.509 -63.558 -0.374 1.00 0.00 C ATOM 1772 O ALA A 725 -23.684 -62.874 0.633 1.00 0.00 O ATOM 1773 CB ALA A 725 -21.291 -63.384 -1.516 1.00 0.00 C ATOM 0 H ALA A 725 -23.101 -61.111 -0.716 1.00 0.00 H new ATOM 0 HA ALA A 725 -23.194 -63.408 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -21.206 -64.470 -1.483 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -20.778 -63.006 -2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -20.836 -62.957 -0.622 1.00 0.00 H new ATOM 1779 N THR A 726 -23.934 -64.814 -0.471 1.00 0.00 N ATOM 1780 CA THR A 726 -24.667 -65.449 0.618 1.00 0.00 C ATOM 1781 C THR A 726 -23.751 -65.760 1.800 1.00 0.00 C ATOM 1782 O THR A 726 -22.566 -66.046 1.622 1.00 0.00 O ATOM 1783 CB THR A 726 -25.343 -66.751 0.143 1.00 0.00 C ATOM 1784 OG1 THR A 726 -24.360 -67.648 -0.387 1.00 0.00 O ATOM 1785 CG2 THR A 726 -26.395 -66.462 -0.919 1.00 0.00 C ATOM 0 H THR A 726 -23.785 -65.408 -1.286 1.00 0.00 H new ATOM 0 HA THR A 726 -25.432 -64.743 0.942 1.00 0.00 H new ATOM 0 HB THR A 726 -25.833 -67.212 1.001 1.00 0.00 H new ATOM 0 HG1 THR A 726 -24.797 -68.473 -0.685 1.00 0.00 H new ATOM 0 HG21 THR A 726 -26.857 -67.397 -1.237 1.00 0.00 H new ATOM 0 HG22 THR A 726 -27.158 -65.803 -0.505 1.00 0.00 H new ATOM 0 HG23 THR A 726 -25.924 -65.980 -1.776 1.00 0.00 H new ATOM 1793 N SER A 727 -24.316 -65.718 3.004 1.00 0.00 N ATOM 1794 CA SER A 727 -23.563 -65.988 4.223 1.00 0.00 C ATOM 1795 C SER A 727 -24.520 -66.268 5.380 1.00 0.00 C ATOM 1796 O SER A 727 -25.730 -66.386 5.178 1.00 0.00 O ATOM 1797 CB SER A 727 -22.654 -64.801 4.564 1.00 0.00 C ATOM 1798 OG SER A 727 -21.622 -65.184 5.461 1.00 0.00 O ATOM 0 H SER A 727 -25.300 -65.498 3.160 1.00 0.00 H new ATOM 0 HA SER A 727 -22.940 -66.867 4.060 1.00 0.00 H new ATOM 0 HB2 SER A 727 -22.215 -64.402 3.650 1.00 0.00 H new ATOM 0 HB3 SER A 727 -23.247 -64.002 5.008 1.00 0.00 H new ATOM 0 HG SER A 727 -21.057 -64.408 5.660 1.00 0.00 H new ATOM 1804 N ALA A 728 -23.977 -66.366 6.589 1.00 0.00 N ATOM 1805 CA ALA A 728 -24.787 -66.630 7.772 1.00 0.00 C ATOM 1806 C ALA A 728 -24.838 -65.401 8.676 1.00 0.00 C ATOM 1807 O ALA A 728 -23.815 -64.773 8.939 1.00 0.00 O ATOM 1808 CB ALA A 728 -24.238 -67.828 8.534 1.00 0.00 C ATOM 0 H ALA A 728 -22.979 -66.266 6.775 1.00 0.00 H new ATOM 0 HA ALA A 728 -25.802 -66.859 7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -24.854 -68.012 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -24.254 -68.707 7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -23.213 -67.623 8.844 1.00 0.00 H new ATOM 1814 N GLN A 729 -26.031 -65.069 9.154 1.00 0.00 N ATOM 1815 CA GLN A 729 -26.206 -63.909 10.024 1.00 0.00 C ATOM 1816 C GLN A 729 -26.889 -64.303 11.331 1.00 0.00 C ATOM 1817 O GLN A 729 -27.442 -65.422 11.393 1.00 0.00 O ATOM 1818 CB GLN A 729 -27.019 -62.823 9.310 1.00 0.00 C ATOM 1819 CG GLN A 729 -28.255 -63.346 8.591 1.00 0.00 C ATOM 1820 CD GLN A 729 -28.979 -62.265 7.813 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -28.411 -61.648 6.914 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -30.238 -62.029 8.156 1.00 0.00 N ATOM 1823 OXT GLN A 729 -26.866 -63.489 12.280 1.00 0.00 O ATOM 0 H GLN A 729 -26.889 -65.583 8.956 1.00 0.00 H new ATOM 0 HA GLN A 729 -25.218 -63.513 10.260 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -27.326 -62.074 10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -26.377 -62.319 8.587 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -27.963 -64.145 7.910 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -28.937 -63.782 9.320 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -30.671 -62.565 8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -30.774 -61.312 7.667 1.00 0.00 H new TER 1832 GLN A 729 ATOM 1833 N MET B 1 -13.071 -65.919 27.491 1.00 0.00 N ATOM 1834 CA MET B 1 -11.929 -66.864 27.627 1.00 0.00 C ATOM 1835 C MET B 1 -11.450 -67.331 26.257 1.00 0.00 C ATOM 1836 O MET B 1 -10.527 -68.138 26.149 1.00 0.00 O ATOM 1837 CB MET B 1 -12.342 -68.070 28.472 1.00 0.00 C ATOM 1838 CG MET B 1 -12.266 -67.821 29.970 1.00 0.00 C ATOM 1839 SD MET B 1 -10.577 -67.561 30.546 1.00 0.00 S ATOM 1840 CE MET B 1 -10.855 -67.258 32.289 1.00 0.00 C ATOM 0 H1 MET B 1 -13.448 -65.692 28.433 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.746 -65.046 27.028 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.818 -66.358 26.916 1.00 0.00 H new ATOM 0 HA MET B 1 -11.110 -66.343 28.123 1.00 0.00 H new ATOM 0 HB2 MET B 1 -13.362 -68.353 28.211 1.00 0.00 H new ATOM 0 HB3 MET B 1 -11.702 -68.915 28.220 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.870 -66.949 30.220 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.699 -68.670 30.498 1.00 0.00 H new ATOM 0 HE1 MET B 1 -9.900 -67.079 32.784 1.00 0.00 H new ATOM 0 HE2 MET B 1 -11.495 -66.384 32.409 1.00 0.00 H new ATOM 0 HE3 MET B 1 -11.339 -68.126 32.737 1.00 0.00 H new ATOM 1852 N ALA B 2 -12.089 -66.817 25.214 1.00 0.00 N ATOM 1853 CA ALA B 2 -11.736 -67.176 23.846 1.00 0.00 C ATOM 1854 C ALA B 2 -10.801 -66.137 23.231 1.00 0.00 C ATOM 1855 O ALA B 2 -11.179 -64.976 23.064 1.00 0.00 O ATOM 1856 CB ALA B 2 -12.990 -67.330 22.998 1.00 0.00 C ATOM 0 H ALA B 2 -12.856 -66.149 25.289 1.00 0.00 H new ATOM 0 HA ALA B 2 -11.211 -68.131 23.871 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -12.710 -67.598 21.979 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -13.620 -68.113 23.419 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -13.540 -66.389 22.987 1.00 0.00 H new ATOM 1862 N PRO B 3 -9.565 -66.542 22.883 1.00 0.00 N ATOM 1863 CA PRO B 3 -8.571 -65.644 22.282 1.00 0.00 C ATOM 1864 C PRO B 3 -8.830 -65.374 20.799 1.00 0.00 C ATOM 1865 O PRO B 3 -8.011 -65.705 19.940 1.00 0.00 O ATOM 1866 CB PRO B 3 -7.265 -66.405 22.473 1.00 0.00 C ATOM 1867 CG PRO B 3 -7.668 -67.831 22.426 1.00 0.00 C ATOM 1868 CD PRO B 3 -9.029 -67.904 23.065 1.00 0.00 C ATOM 0 HA PRO B 3 -8.582 -64.656 22.742 1.00 0.00 H new ATOM 0 HB2 PRO B 3 -6.547 -66.168 21.688 1.00 0.00 H new ATOM 0 HB3 PRO B 3 -6.793 -66.155 23.423 1.00 0.00 H new ATOM 0 HG2 PRO B 3 -7.701 -68.193 21.398 1.00 0.00 H new ATOM 0 HG3 PRO B 3 -6.953 -68.456 22.961 1.00 0.00 H new ATOM 0 HD2 PRO B 3 -9.659 -68.652 22.584 1.00 0.00 H new ATOM 0 HD3 PRO B 3 -8.964 -68.173 24.119 1.00 0.00 H new ATOM 1876 N LEU B 4 -9.971 -64.760 20.505 1.00 0.00 N ATOM 1877 CA LEU B 4 -10.341 -64.448 19.127 1.00 0.00 C ATOM 1878 C LEU B 4 -10.102 -62.975 18.813 1.00 0.00 C ATOM 1879 O LEU B 4 -10.634 -62.443 17.840 1.00 0.00 O ATOM 1880 CB LEU B 4 -11.809 -64.804 18.869 1.00 0.00 C ATOM 1881 CG LEU B 4 -12.048 -66.169 18.215 1.00 0.00 C ATOM 1882 CD1 LEU B 4 -11.763 -67.296 19.195 1.00 0.00 C ATOM 1883 CD2 LEU B 4 -13.475 -66.264 17.694 1.00 0.00 C ATOM 0 H LEU B 4 -10.656 -64.468 21.202 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.710 -65.047 18.471 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -12.344 -64.776 19.818 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -12.246 -64.034 18.233 1.00 0.00 H new ATOM 0 HG LEU B 4 -11.362 -66.270 17.374 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -11.940 -68.255 18.708 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -10.724 -67.241 19.521 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -12.420 -67.201 20.059 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -13.630 -67.239 17.232 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -14.173 -66.140 18.521 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -13.645 -65.481 16.955 1.00 0.00 H new ATOM 1895 N ARG B 5 -9.306 -62.321 19.649 1.00 0.00 N ATOM 1896 CA ARG B 5 -8.988 -60.909 19.466 1.00 0.00 C ATOM 1897 C ARG B 5 -7.477 -60.687 19.500 1.00 0.00 C ATOM 1898 O ARG B 5 -7.001 -59.645 19.951 1.00 0.00 O ATOM 1899 CB ARG B 5 -9.659 -60.064 20.557 1.00 0.00 C ATOM 1900 CG ARG B 5 -10.940 -59.371 20.108 1.00 0.00 C ATOM 1901 CD ARG B 5 -12.128 -60.321 20.113 1.00 0.00 C ATOM 1902 NE ARG B 5 -12.489 -60.743 21.466 1.00 0.00 N ATOM 1903 CZ ARG B 5 -13.416 -61.659 21.730 1.00 0.00 C ATOM 1904 NH1 ARG B 5 -14.078 -62.240 20.736 1.00 0.00 N ATOM 1905 NH2 ARG B 5 -13.683 -61.992 22.986 1.00 0.00 N ATOM 0 H ARG B 5 -8.866 -62.748 20.465 1.00 0.00 H new ATOM 0 HA ARG B 5 -9.367 -60.601 18.492 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -9.885 -60.704 21.410 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -8.953 -59.309 20.903 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -11.147 -58.527 20.766 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -10.802 -58.967 19.105 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -12.983 -59.834 19.645 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -11.893 -61.198 19.511 1.00 0.00 H new ATOM 0 HE ARG B 5 -12.002 -60.310 22.251 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.875 -61.984 19.770 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -14.789 -62.943 20.939 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -13.177 -61.545 23.751 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -14.394 -62.695 23.187 1.00 0.00 H new ATOM 1919 N LYS B 6 -6.724 -61.673 19.020 1.00 0.00 N ATOM 1920 CA LYS B 6 -5.266 -61.584 19.021 1.00 0.00 C ATOM 1921 C LYS B 6 -4.705 -61.426 17.608 1.00 0.00 C ATOM 1922 O LYS B 6 -4.529 -62.405 16.884 1.00 0.00 O ATOM 1923 CB LYS B 6 -4.665 -62.826 19.686 1.00 0.00 C ATOM 1924 CG LYS B 6 -3.774 -62.514 20.880 1.00 0.00 C ATOM 1925 CD LYS B 6 -4.563 -61.906 22.033 1.00 0.00 C ATOM 1926 CE LYS B 6 -5.423 -62.945 22.737 1.00 0.00 C ATOM 1927 NZ LYS B 6 -6.093 -62.386 23.944 1.00 0.00 N ATOM 0 H LYS B 6 -7.096 -62.538 18.628 1.00 0.00 H new ATOM 0 HA LYS B 6 -4.990 -60.695 19.589 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.474 -63.481 20.010 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.085 -63.378 18.946 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.285 -63.428 21.217 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -2.987 -61.825 20.575 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.874 -61.458 22.749 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -5.197 -61.103 21.657 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.176 -63.322 22.045 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -4.803 -63.794 23.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -6.669 -63.125 24.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -5.374 -62.050 24.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -6.705 -61.592 23.665 1.00 0.00 H new ATOM 1941 N THR B 7 -4.427 -60.183 17.226 1.00 0.00 N ATOM 1942 CA THR B 7 -3.866 -59.882 15.911 1.00 0.00 C ATOM 1943 C THR B 7 -2.652 -58.968 16.044 1.00 0.00 C ATOM 1944 O THR B 7 -2.496 -58.281 17.055 1.00 0.00 O ATOM 1945 CB THR B 7 -4.893 -59.200 14.980 1.00 0.00 C ATOM 1946 OG1 THR B 7 -5.360 -57.977 15.564 1.00 0.00 O ATOM 1947 CG2 THR B 7 -6.072 -60.109 14.688 1.00 0.00 C ATOM 0 H THR B 7 -4.582 -59.363 17.812 1.00 0.00 H new ATOM 0 HA THR B 7 -3.577 -60.836 15.471 1.00 0.00 H new ATOM 0 HB THR B 7 -4.388 -58.984 14.038 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.009 -57.554 14.963 1.00 0.00 H new ATOM 0 HG21 THR B 7 -6.773 -59.595 14.030 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.719 -61.019 14.202 1.00 0.00 H new ATOM 0 HG23 THR B 7 -6.572 -60.367 15.621 1.00 0.00 H new ATOM 1955 N ALA B 8 -1.800 -58.955 15.025 1.00 0.00 N ATOM 1956 CA ALA B 8 -0.614 -58.107 15.041 1.00 0.00 C ATOM 1957 C ALA B 8 -0.879 -56.803 14.295 1.00 0.00 C ATOM 1958 O ALA B 8 -1.562 -56.790 13.268 1.00 0.00 O ATOM 1959 CB ALA B 8 0.574 -58.840 14.434 1.00 0.00 C ATOM 0 H ALA B 8 -1.907 -59.519 14.182 1.00 0.00 H new ATOM 0 HA ALA B 8 -0.376 -57.867 16.077 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.450 -58.192 14.454 1.00 0.00 H new ATOM 0 HB2 ALA B 8 0.777 -59.743 15.010 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.346 -59.110 13.403 1.00 0.00 H new ATOM 1965 N VAL B 9 -0.340 -55.705 14.816 1.00 0.00 N ATOM 1966 CA VAL B 9 -0.539 -54.396 14.205 1.00 0.00 C ATOM 1967 C VAL B 9 0.690 -53.957 13.413 1.00 0.00 C ATOM 1968 O VAL B 9 1.725 -53.596 13.984 1.00 0.00 O ATOM 1969 CB VAL B 9 -0.858 -53.329 15.277 1.00 0.00 C ATOM 1970 CG1 VAL B 9 -1.061 -51.959 14.644 1.00 0.00 C ATOM 1971 CG2 VAL B 9 -2.082 -53.733 16.088 1.00 0.00 C ATOM 0 H VAL B 9 0.236 -55.696 15.658 1.00 0.00 H new ATOM 0 HA VAL B 9 -1.384 -54.488 13.523 1.00 0.00 H new ATOM 0 HB VAL B 9 -0.004 -53.264 15.951 1.00 0.00 H new ATOM 0 HG11 VAL B 9 -1.284 -51.228 15.422 1.00 0.00 H new ATOM 0 HG12 VAL B 9 -0.153 -51.663 14.118 1.00 0.00 H new ATOM 0 HG13 VAL B 9 -1.891 -52.003 13.939 1.00 0.00 H new ATOM 0 HG21 VAL B 9 -2.290 -52.969 16.837 1.00 0.00 H new ATOM 0 HG22 VAL B 9 -2.941 -53.834 15.425 1.00 0.00 H new ATOM 0 HG23 VAL B 9 -1.892 -54.685 16.584 1.00 0.00 H new ATOM 1981 N LEU B 10 0.567 -54.005 12.091 1.00 0.00 N ATOM 1982 CA LEU B 10 1.635 -53.591 11.192 1.00 0.00 C ATOM 1983 C LEU B 10 1.309 -52.218 10.599 1.00 0.00 C ATOM 1984 O LEU B 10 0.249 -52.036 10.000 1.00 0.00 O ATOM 1985 CB LEU B 10 1.776 -54.637 10.081 1.00 0.00 C ATOM 1986 CG LEU B 10 2.880 -54.390 9.057 1.00 0.00 C ATOM 1987 CD1 LEU B 10 4.246 -54.431 9.728 1.00 0.00 C ATOM 1988 CD2 LEU B 10 2.794 -55.416 7.934 1.00 0.00 C ATOM 0 H LEU B 10 -0.274 -54.331 11.615 1.00 0.00 H new ATOM 0 HA LEU B 10 2.576 -53.514 11.737 1.00 0.00 H new ATOM 0 HB2 LEU B 10 1.951 -55.608 10.545 1.00 0.00 H new ATOM 0 HB3 LEU B 10 0.826 -54.703 9.551 1.00 0.00 H new ATOM 0 HG LEU B 10 2.745 -53.398 8.626 1.00 0.00 H new ATOM 0 HD11 LEU B 10 5.022 -54.253 8.984 1.00 0.00 H new ATOM 0 HD12 LEU B 10 4.297 -53.660 10.497 1.00 0.00 H new ATOM 0 HD13 LEU B 10 4.398 -55.409 10.184 1.00 0.00 H new ATOM 0 HD21 LEU B 10 3.587 -55.230 7.209 1.00 0.00 H new ATOM 0 HD22 LEU B 10 2.908 -56.418 8.347 1.00 0.00 H new ATOM 0 HD23 LEU B 10 1.825 -55.335 7.441 1.00 0.00 H new ATOM 2000 N LYS B 11 2.207 -51.249 10.763 1.00 0.00 N ATOM 2001 CA LYS B 11 1.964 -49.905 10.243 1.00 0.00 C ATOM 2002 C LYS B 11 2.867 -49.569 9.058 1.00 0.00 C ATOM 2003 O LYS B 11 4.016 -49.996 8.986 1.00 0.00 O ATOM 2004 CB LYS B 11 2.136 -48.851 11.343 1.00 0.00 C ATOM 2005 CG LYS B 11 1.079 -48.928 12.433 1.00 0.00 C ATOM 2006 CD LYS B 11 1.271 -47.846 13.484 1.00 0.00 C ATOM 2007 CE LYS B 11 0.196 -47.925 14.559 1.00 0.00 C ATOM 2008 NZ LYS B 11 0.369 -46.877 15.601 1.00 0.00 N ATOM 0 H LYS B 11 3.098 -51.366 11.245 1.00 0.00 H new ATOM 0 HA LYS B 11 0.933 -49.891 9.890 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.121 -48.968 11.795 1.00 0.00 H new ATOM 0 HB3 LYS B 11 2.108 -47.859 10.891 1.00 0.00 H new ATOM 0 HG2 LYS B 11 0.089 -48.830 11.987 1.00 0.00 H new ATOM 0 HG3 LYS B 11 1.118 -49.908 12.909 1.00 0.00 H new ATOM 0 HD2 LYS B 11 2.255 -47.950 13.942 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.243 -46.865 13.009 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -0.786 -47.819 14.098 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.223 -48.909 15.027 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -0.470 -46.856 16.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.211 -47.091 16.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.487 -45.950 15.145 1.00 0.00 H new ATOM 2022 N LEU B 12 2.314 -48.798 8.132 1.00 0.00 N ATOM 2023 CA LEU B 12 3.028 -48.370 6.938 1.00 0.00 C ATOM 2024 C LEU B 12 2.963 -46.853 6.789 1.00 0.00 C ATOM 2025 O LEU B 12 1.876 -46.274 6.709 1.00 0.00 O ATOM 2026 CB LEU B 12 2.423 -49.024 5.694 1.00 0.00 C ATOM 2027 CG LEU B 12 3.027 -48.572 4.363 1.00 0.00 C ATOM 2028 CD1 LEU B 12 4.482 -49.002 4.254 1.00 0.00 C ATOM 2029 CD2 LEU B 12 2.213 -49.110 3.198 1.00 0.00 C ATOM 0 H LEU B 12 1.356 -48.451 8.188 1.00 0.00 H new ATOM 0 HA LEU B 12 4.069 -48.676 7.039 1.00 0.00 H new ATOM 0 HB2 LEU B 12 2.538 -50.105 5.779 1.00 0.00 H new ATOM 0 HB3 LEU B 12 1.353 -48.817 5.678 1.00 0.00 H new ATOM 0 HG LEU B 12 2.997 -47.483 4.326 1.00 0.00 H new ATOM 0 HD11 LEU B 12 4.889 -48.669 3.299 1.00 0.00 H new ATOM 0 HD12 LEU B 12 5.055 -48.557 5.068 1.00 0.00 H new ATOM 0 HD13 LEU B 12 4.546 -50.088 4.317 1.00 0.00 H new ATOM 0 HD21 LEU B 12 2.658 -48.778 2.260 1.00 0.00 H new ATOM 0 HD22 LEU B 12 2.206 -50.199 3.231 1.00 0.00 H new ATOM 0 HD23 LEU B 12 1.190 -48.739 3.266 1.00 0.00 H new ATOM 2041 N TYR B 13 4.121 -46.209 6.761 1.00 0.00 N ATOM 2042 CA TYR B 13 4.180 -44.765 6.596 1.00 0.00 C ATOM 2043 C TYR B 13 4.519 -44.417 5.152 1.00 0.00 C ATOM 2044 O TYR B 13 5.540 -44.857 4.620 1.00 0.00 O ATOM 2045 CB TYR B 13 5.224 -44.163 7.541 1.00 0.00 C ATOM 2046 CG TYR B 13 4.886 -44.321 9.008 1.00 0.00 C ATOM 2047 CD1 TYR B 13 5.291 -45.443 9.719 1.00 0.00 C ATOM 2048 CD2 TYR B 13 4.166 -43.343 9.684 1.00 0.00 C ATOM 2049 CE1 TYR B 13 4.989 -45.587 11.059 1.00 0.00 C ATOM 2050 CE2 TYR B 13 3.860 -43.481 11.024 1.00 0.00 C ATOM 2051 CZ TYR B 13 4.273 -44.604 11.707 1.00 0.00 C ATOM 2052 OH TYR B 13 3.973 -44.744 13.042 1.00 0.00 O ATOM 0 H TYR B 13 5.030 -46.663 6.850 1.00 0.00 H new ATOM 0 HA TYR B 13 3.204 -44.346 6.841 1.00 0.00 H new ATOM 0 HB2 TYR B 13 6.189 -44.633 7.348 1.00 0.00 H new ATOM 0 HB3 TYR B 13 5.335 -43.102 7.316 1.00 0.00 H new ATOM 0 HD1 TYR B 13 5.852 -46.216 9.215 1.00 0.00 H new ATOM 0 HD2 TYR B 13 3.840 -42.461 9.153 1.00 0.00 H new ATOM 0 HE1 TYR B 13 5.313 -46.466 11.597 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.299 -42.712 11.534 1.00 0.00 H new ATOM 0 HH TYR B 13 4.803 -44.764 13.563 1.00 0.00 H new ATOM 2062 N VAL B 14 3.658 -43.626 4.522 1.00 0.00 N ATOM 2063 CA VAL B 14 3.849 -43.220 3.132 1.00 0.00 C ATOM 2064 C VAL B 14 3.513 -41.743 2.945 1.00 0.00 C ATOM 2065 O VAL B 14 2.945 -41.111 3.839 1.00 0.00 O ATOM 2066 CB VAL B 14 3.007 -44.077 2.156 1.00 0.00 C ATOM 2067 CG1 VAL B 14 3.556 -45.493 2.071 1.00 0.00 C ATOM 2068 CG2 VAL B 14 1.549 -44.104 2.586 1.00 0.00 C ATOM 0 H VAL B 14 2.814 -43.250 4.955 1.00 0.00 H new ATOM 0 HA VAL B 14 4.902 -43.380 2.898 1.00 0.00 H new ATOM 0 HB VAL B 14 3.069 -43.622 1.168 1.00 0.00 H new ATOM 0 HG11 VAL B 14 2.949 -46.078 1.380 1.00 0.00 H new ATOM 0 HG12 VAL B 14 4.586 -45.463 1.714 1.00 0.00 H new ATOM 0 HG13 VAL B 14 3.527 -45.954 3.058 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.975 -44.712 1.887 1.00 0.00 H new ATOM 0 HG22 VAL B 14 1.472 -44.531 3.586 1.00 0.00 H new ATOM 0 HG23 VAL B 14 1.153 -43.088 2.594 1.00 0.00 H new ATOM 2078 N ALA B 15 3.858 -41.194 1.784 1.00 0.00 N ATOM 2079 CA ALA B 15 3.600 -39.788 1.508 1.00 0.00 C ATOM 2080 C ALA B 15 3.141 -39.577 0.071 1.00 0.00 C ATOM 2081 O ALA B 15 3.712 -40.141 -0.864 1.00 0.00 O ATOM 2082 CB ALA B 15 4.848 -38.957 1.781 1.00 0.00 C ATOM 0 H ALA B 15 4.314 -41.699 1.024 1.00 0.00 H new ATOM 0 HA ALA B 15 2.798 -39.463 2.171 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.640 -37.908 1.570 1.00 0.00 H new ATOM 0 HB2 ALA B 15 5.137 -39.067 2.826 1.00 0.00 H new ATOM 0 HB3 ALA B 15 5.661 -39.301 1.142 1.00 0.00 H new ATOM 2088 N GLY B 16 2.098 -38.773 -0.095 1.00 0.00 N ATOM 2089 CA GLY B 16 1.591 -38.469 -1.421 1.00 0.00 C ATOM 2090 C GLY B 16 0.630 -39.506 -1.963 1.00 0.00 C ATOM 2091 O GLY B 16 0.456 -40.579 -1.385 1.00 0.00 O ATOM 0 H GLY B 16 1.592 -38.324 0.668 1.00 0.00 H new ATOM 0 HA2 GLY B 16 1.089 -37.502 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY B 16 2.432 -38.373 -2.108 1.00 0.00 H new ATOM 2095 N ASN B 17 0.007 -39.172 -3.087 1.00 0.00 N ATOM 2096 CA ASN B 17 -0.940 -40.059 -3.753 1.00 0.00 C ATOM 2097 C ASN B 17 -0.381 -40.507 -5.101 1.00 0.00 C ATOM 2098 O ASN B 17 -1.126 -40.875 -6.010 1.00 0.00 O ATOM 2099 CB ASN B 17 -2.295 -39.357 -3.936 1.00 0.00 C ATOM 2100 CG ASN B 17 -2.223 -38.135 -4.840 1.00 0.00 C ATOM 2101 OD1 ASN B 17 -1.156 -37.553 -5.046 1.00 0.00 O ATOM 2102 ND2 ASN B 17 -3.365 -37.733 -5.382 1.00 0.00 N ATOM 0 H ASN B 17 0.144 -38.280 -3.562 1.00 0.00 H new ATOM 0 HA ASN B 17 -1.093 -40.940 -3.130 1.00 0.00 H new ATOM 0 HB2 ASN B 17 -3.010 -40.066 -4.352 1.00 0.00 H new ATOM 0 HB3 ASN B 17 -2.675 -39.056 -2.960 1.00 0.00 H new ATOM 0 HD21 ASN B 17 -3.380 -36.916 -5.993 1.00 0.00 H new ATOM 0 HD22 ASN B 17 -4.228 -38.241 -5.188 1.00 0.00 H new ATOM 2109 N THR B 18 0.945 -40.466 -5.212 1.00 0.00 N ATOM 2110 CA THR B 18 1.638 -40.847 -6.438 1.00 0.00 C ATOM 2111 C THR B 18 1.532 -42.352 -6.698 1.00 0.00 C ATOM 2112 O THR B 18 1.297 -43.132 -5.770 1.00 0.00 O ATOM 2113 CB THR B 18 3.127 -40.444 -6.370 1.00 0.00 C ATOM 2114 OG1 THR B 18 3.796 -41.193 -5.348 1.00 0.00 O ATOM 2115 CG2 THR B 18 3.276 -38.955 -6.090 1.00 0.00 C ATOM 0 H THR B 18 1.565 -40.169 -4.459 1.00 0.00 H new ATOM 0 HA THR B 18 1.155 -40.317 -7.259 1.00 0.00 H new ATOM 0 HB THR B 18 3.580 -40.664 -7.337 1.00 0.00 H new ATOM 0 HG1 THR B 18 4.740 -40.931 -5.315 1.00 0.00 H new ATOM 0 HG21 THR B 18 4.334 -38.697 -6.047 1.00 0.00 H new ATOM 0 HG22 THR B 18 2.796 -38.385 -6.885 1.00 0.00 H new ATOM 0 HG23 THR B 18 2.805 -38.715 -5.137 1.00 0.00 H new ATOM 2123 N PRO B 19 1.716 -42.778 -7.969 1.00 0.00 N ATOM 2124 CA PRO B 19 1.636 -44.196 -8.365 1.00 0.00 C ATOM 2125 C PRO B 19 2.542 -45.110 -7.542 1.00 0.00 C ATOM 2126 O PRO B 19 2.170 -46.243 -7.245 1.00 0.00 O ATOM 2127 CB PRO B 19 2.089 -44.176 -9.826 1.00 0.00 C ATOM 2128 CG PRO B 19 1.717 -42.817 -10.300 1.00 0.00 C ATOM 2129 CD PRO B 19 1.989 -41.909 -9.135 1.00 0.00 C ATOM 0 HA PRO B 19 0.634 -44.596 -8.208 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.162 -44.349 -9.914 1.00 0.00 H new ATOM 0 HB3 PRO B 19 1.592 -44.952 -10.409 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.306 -42.528 -11.171 1.00 0.00 H new ATOM 0 HG3 PRO B 19 0.669 -42.776 -10.596 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.017 -41.546 -9.137 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.341 -41.032 -9.146 1.00 0.00 H new ATOM 2137 N ASN B 20 3.724 -44.618 -7.174 1.00 0.00 N ATOM 2138 CA ASN B 20 4.671 -45.409 -6.386 1.00 0.00 C ATOM 2139 C ASN B 20 4.063 -45.802 -5.040 1.00 0.00 C ATOM 2140 O ASN B 20 4.197 -46.943 -4.595 1.00 0.00 O ATOM 2141 CB ASN B 20 5.967 -44.626 -6.163 1.00 0.00 C ATOM 2142 CG ASN B 20 7.082 -45.498 -5.618 1.00 0.00 C ATOM 2143 OD1 ASN B 20 7.264 -46.635 -6.053 1.00 0.00 O ATOM 2144 ND2 ASN B 20 7.836 -44.972 -4.661 1.00 0.00 N ATOM 0 H ASN B 20 4.049 -43.680 -7.407 1.00 0.00 H new ATOM 0 HA ASN B 20 4.897 -46.318 -6.944 1.00 0.00 H new ATOM 0 HB2 ASN B 20 6.286 -44.180 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN B 20 5.778 -43.806 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN B 20 8.600 -45.514 -4.258 1.00 0.00 H new ATOM 0 HD22 ASN B 20 7.651 -44.025 -4.329 1.00 0.00 H new ATOM 2151 N SER B 21 3.389 -44.849 -4.400 1.00 0.00 N ATOM 2152 CA SER B 21 2.745 -45.094 -3.113 1.00 0.00 C ATOM 2153 C SER B 21 1.550 -46.028 -3.294 1.00 0.00 C ATOM 2154 O SER B 21 1.302 -46.913 -2.474 1.00 0.00 O ATOM 2155 CB SER B 21 2.294 -43.771 -2.484 1.00 0.00 C ATOM 2156 OG SER B 21 3.408 -42.940 -2.196 1.00 0.00 O ATOM 0 H SER B 21 3.275 -43.899 -4.753 1.00 0.00 H new ATOM 0 HA SER B 21 3.464 -45.569 -2.446 1.00 0.00 H new ATOM 0 HB2 SER B 21 1.616 -43.254 -3.163 1.00 0.00 H new ATOM 0 HB3 SER B 21 1.738 -43.970 -1.568 1.00 0.00 H new ATOM 0 HG SER B 21 3.108 -42.011 -2.105 1.00 0.00 H new ATOM 2162 N VAL B 22 0.818 -45.809 -4.387 1.00 0.00 N ATOM 2163 CA VAL B 22 -0.361 -46.604 -4.721 1.00 0.00 C ATOM 2164 C VAL B 22 -0.002 -48.071 -4.982 1.00 0.00 C ATOM 2165 O VAL B 22 -0.648 -48.982 -4.457 1.00 0.00 O ATOM 2166 CB VAL B 22 -1.071 -46.012 -5.965 1.00 0.00 C ATOM 2167 CG1 VAL B 22 -2.166 -46.935 -6.479 1.00 0.00 C ATOM 2168 CG2 VAL B 22 -1.641 -44.637 -5.647 1.00 0.00 C ATOM 0 H VAL B 22 1.027 -45.076 -5.064 1.00 0.00 H new ATOM 0 HA VAL B 22 -1.033 -46.568 -3.864 1.00 0.00 H new ATOM 0 HB VAL B 22 -0.326 -45.912 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -2.641 -46.486 -7.351 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -1.732 -47.896 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -2.911 -47.086 -5.698 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -2.136 -44.235 -6.531 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -2.362 -44.721 -4.834 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -0.834 -43.969 -5.348 1.00 0.00 H new ATOM 2178 N ARG B 23 1.036 -48.289 -5.788 1.00 0.00 N ATOM 2179 CA ARG B 23 1.478 -49.639 -6.134 1.00 0.00 C ATOM 2180 C ARG B 23 2.016 -50.402 -4.922 1.00 0.00 C ATOM 2181 O ARG B 23 1.809 -51.612 -4.812 1.00 0.00 O ATOM 2182 CB ARG B 23 2.536 -49.603 -7.239 1.00 0.00 C ATOM 2183 CG ARG B 23 1.991 -49.186 -8.596 1.00 0.00 C ATOM 2184 CD ARG B 23 3.101 -49.054 -9.628 1.00 0.00 C ATOM 2185 NE ARG B 23 4.001 -47.942 -9.330 1.00 0.00 N ATOM 2186 CZ ARG B 23 5.100 -47.676 -10.030 1.00 0.00 C ATOM 2187 NH1 ARG B 23 5.424 -48.433 -11.072 1.00 0.00 N ATOM 2188 NH2 ARG B 23 5.873 -46.653 -9.691 1.00 0.00 N ATOM 0 H ARG B 23 1.588 -47.545 -6.215 1.00 0.00 H new ATOM 0 HA ARG B 23 0.599 -50.171 -6.498 1.00 0.00 H new ATOM 0 HB2 ARG B 23 3.328 -48.913 -6.948 1.00 0.00 H new ATOM 0 HB3 ARG B 23 2.989 -50.590 -7.328 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.261 -49.920 -8.937 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.466 -48.235 -8.502 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.672 -49.982 -9.666 1.00 0.00 H new ATOM 0 HD3 ARG B 23 2.662 -48.910 -10.615 1.00 0.00 H new ATOM 0 HE ARG B 23 3.774 -47.336 -8.541 1.00 0.00 H new ATOM 0 HH11 ARG B 23 4.830 -49.219 -11.336 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.267 -48.228 -11.608 1.00 0.00 H new ATOM 0 HH21 ARG B 23 5.625 -46.069 -8.892 1.00 0.00 H new ATOM 0 HH22 ARG B 23 6.716 -46.450 -10.229 1.00 0.00 H new ATOM 2202 N ALA B 24 2.714 -49.700 -4.023 1.00 0.00 N ATOM 2203 CA ALA B 24 3.282 -50.337 -2.834 1.00 0.00 C ATOM 2204 C ALA B 24 2.188 -50.978 -1.986 1.00 0.00 C ATOM 2205 O ALA B 24 2.365 -52.080 -1.461 1.00 0.00 O ATOM 2206 CB ALA B 24 4.067 -49.325 -2.012 1.00 0.00 C ATOM 0 H ALA B 24 2.897 -48.699 -4.096 1.00 0.00 H new ATOM 0 HA ALA B 24 3.963 -51.123 -3.162 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.483 -49.815 -1.132 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.877 -48.916 -2.616 1.00 0.00 H new ATOM 0 HB3 ALA B 24 3.404 -48.518 -1.699 1.00 0.00 H new ATOM 2212 N LEU B 25 1.059 -50.290 -1.861 1.00 0.00 N ATOM 2213 CA LEU B 25 -0.071 -50.812 -1.097 1.00 0.00 C ATOM 2214 C LEU B 25 -0.592 -52.107 -1.707 1.00 0.00 C ATOM 2215 O LEU B 25 -0.906 -53.057 -0.991 1.00 0.00 O ATOM 2216 CB LEU B 25 -1.202 -49.783 -1.046 1.00 0.00 C ATOM 2217 CG LEU B 25 -0.937 -48.567 -0.164 1.00 0.00 C ATOM 2218 CD1 LEU B 25 -2.000 -47.504 -0.389 1.00 0.00 C ATOM 2219 CD2 LEU B 25 -0.902 -48.985 1.296 1.00 0.00 C ATOM 0 H LEU B 25 0.901 -49.372 -2.277 1.00 0.00 H new ATOM 0 HA LEU B 25 0.279 -51.016 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.404 -49.439 -2.060 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -2.106 -50.278 -0.692 1.00 0.00 H new ATOM 0 HG LEU B 25 0.031 -48.142 -0.431 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.795 -46.644 0.248 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -1.988 -47.193 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -2.980 -47.912 -0.143 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.712 -48.112 1.920 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.860 -49.426 1.571 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -0.109 -49.717 1.446 1.00 0.00 H new ATOM 2231 N LYS B 26 -0.666 -52.136 -3.033 1.00 0.00 N ATOM 2232 CA LYS B 26 -1.146 -53.307 -3.759 1.00 0.00 C ATOM 2233 C LYS B 26 -0.238 -54.517 -3.553 1.00 0.00 C ATOM 2234 O LYS B 26 -0.723 -55.639 -3.398 1.00 0.00 O ATOM 2235 CB LYS B 26 -1.264 -52.980 -5.246 1.00 0.00 C ATOM 2236 CG LYS B 26 -2.398 -52.018 -5.554 1.00 0.00 C ATOM 2237 CD LYS B 26 -2.414 -51.611 -7.016 1.00 0.00 C ATOM 2238 CE LYS B 26 -3.571 -50.673 -7.305 1.00 0.00 C ATOM 2239 NZ LYS B 26 -4.880 -51.379 -7.257 1.00 0.00 N ATOM 0 H LYS B 26 -0.397 -51.355 -3.632 1.00 0.00 H new ATOM 0 HA LYS B 26 -2.128 -53.567 -3.363 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -0.325 -52.549 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -1.417 -53.904 -5.804 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.349 -52.484 -5.296 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.299 -51.129 -4.931 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -1.473 -51.124 -7.272 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -2.495 -52.498 -7.644 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -3.570 -49.860 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.437 -50.223 -8.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -5.607 -50.793 -7.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.803 -52.288 -7.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -5.146 -51.550 -6.266 1.00 0.00 H new ATOM 2253 N THR B 27 1.075 -54.295 -3.549 1.00 0.00 N ATOM 2254 CA THR B 27 2.018 -55.392 -3.354 1.00 0.00 C ATOM 2255 C THR B 27 1.951 -55.927 -1.926 1.00 0.00 C ATOM 2256 O THR B 27 1.978 -57.141 -1.709 1.00 0.00 O ATOM 2257 CB THR B 27 3.473 -54.974 -3.674 1.00 0.00 C ATOM 2258 OG1 THR B 27 3.876 -53.873 -2.850 1.00 0.00 O ATOM 2259 CG2 THR B 27 3.624 -54.589 -5.136 1.00 0.00 C ATOM 0 H THR B 27 1.505 -53.379 -3.677 1.00 0.00 H new ATOM 0 HA THR B 27 1.725 -56.178 -4.051 1.00 0.00 H new ATOM 0 HB THR B 27 4.112 -55.832 -3.468 1.00 0.00 H new ATOM 0 HG1 THR B 27 3.081 -53.413 -2.507 1.00 0.00 H new ATOM 0 HG21 THR B 27 4.657 -54.300 -5.331 1.00 0.00 H new ATOM 0 HG22 THR B 27 3.360 -55.439 -5.765 1.00 0.00 H new ATOM 0 HG23 THR B 27 2.964 -53.752 -5.362 1.00 0.00 H new ATOM 2267 N LEU B 28 1.846 -55.021 -0.955 1.00 0.00 N ATOM 2268 CA LEU B 28 1.766 -55.411 0.449 1.00 0.00 C ATOM 2269 C LEU B 28 0.461 -56.137 0.752 1.00 0.00 C ATOM 2270 O LEU B 28 0.459 -57.141 1.460 1.00 0.00 O ATOM 2271 CB LEU B 28 1.889 -54.182 1.350 1.00 0.00 C ATOM 2272 CG LEU B 28 3.274 -53.537 1.392 1.00 0.00 C ATOM 2273 CD1 LEU B 28 3.212 -52.191 2.088 1.00 0.00 C ATOM 2274 CD2 LEU B 28 4.264 -54.449 2.101 1.00 0.00 C ATOM 0 H LEU B 28 1.815 -54.014 -1.116 1.00 0.00 H new ATOM 0 HA LEU B 28 2.593 -56.093 0.648 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.169 -53.435 1.017 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.608 -54.466 2.364 1.00 0.00 H new ATOM 0 HG LEU B 28 3.612 -53.384 0.367 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.207 -51.746 2.109 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.531 -51.533 1.548 1.00 0.00 H new ATOM 0 HD13 LEU B 28 2.853 -52.325 3.108 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.245 -53.975 2.122 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.926 -54.629 3.122 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.331 -55.397 1.568 1.00 0.00 H new ATOM 2286 N ALA B 29 -0.643 -55.632 0.205 1.00 0.00 N ATOM 2287 CA ALA B 29 -1.955 -56.234 0.432 1.00 0.00 C ATOM 2288 C ALA B 29 -2.040 -57.646 -0.127 1.00 0.00 C ATOM 2289 O ALA B 29 -2.571 -58.542 0.524 1.00 0.00 O ATOM 2290 CB ALA B 29 -3.047 -55.369 -0.173 1.00 0.00 C ATOM 0 H ALA B 29 -0.655 -54.809 -0.397 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.099 -56.296 1.511 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.018 -55.831 0.005 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.026 -54.381 0.287 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.882 -55.273 -1.246 1.00 0.00 H new ATOM 2296 N ASN B 30 -1.513 -57.842 -1.335 1.00 0.00 N ATOM 2297 CA ASN B 30 -1.539 -59.155 -1.977 1.00 0.00 C ATOM 2298 C ASN B 30 -0.753 -60.181 -1.173 1.00 0.00 C ATOM 2299 O ASN B 30 -1.233 -61.282 -0.918 1.00 0.00 O ATOM 2300 CB ASN B 30 -0.973 -59.060 -3.397 1.00 0.00 C ATOM 2301 CG ASN B 30 -1.049 -60.379 -4.144 1.00 0.00 C ATOM 2302 OD1 ASN B 30 -2.129 -60.931 -4.342 1.00 0.00 O ATOM 2303 ND2 ASN B 30 0.100 -60.889 -4.568 1.00 0.00 N ATOM 0 H ASN B 30 -1.064 -57.111 -1.887 1.00 0.00 H new ATOM 0 HA ASN B 30 -2.577 -59.484 -2.023 1.00 0.00 H new ATOM 0 HB2 ASN B 30 -1.522 -58.300 -3.953 1.00 0.00 H new ATOM 0 HB3 ASN B 30 0.066 -58.733 -3.349 1.00 0.00 H new ATOM 0 HD21 ASN B 30 0.108 -61.771 -5.079 1.00 0.00 H new ATOM 0 HD22 ASN B 30 0.975 -60.399 -4.383 1.00 0.00 H new ATOM 2310 N ILE B 31 0.452 -59.805 -0.761 1.00 0.00 N ATOM 2311 CA ILE B 31 1.310 -60.692 0.015 1.00 0.00 C ATOM 2312 C ILE B 31 0.719 -60.951 1.400 1.00 0.00 C ATOM 2313 O ILE B 31 0.721 -62.081 1.891 1.00 0.00 O ATOM 2314 CB ILE B 31 2.732 -60.105 0.145 1.00 0.00 C ATOM 2315 CG1 ILE B 31 3.406 -60.085 -1.229 1.00 0.00 C ATOM 2316 CG2 ILE B 31 3.567 -60.909 1.135 1.00 0.00 C ATOM 2317 CD1 ILE B 31 4.675 -59.267 -1.272 1.00 0.00 C ATOM 0 H ILE B 31 0.858 -58.889 -0.952 1.00 0.00 H new ATOM 0 HA ILE B 31 1.373 -61.642 -0.516 1.00 0.00 H new ATOM 0 HB ILE B 31 2.656 -59.086 0.524 1.00 0.00 H new ATOM 0 HG12 ILE B 31 3.634 -61.108 -1.527 1.00 0.00 H new ATOM 0 HG13 ILE B 31 2.704 -59.689 -1.962 1.00 0.00 H new ATOM 0 HG21 ILE B 31 4.564 -60.474 1.208 1.00 0.00 H new ATOM 0 HG22 ILE B 31 3.090 -60.888 2.115 1.00 0.00 H new ATOM 0 HG23 ILE B 31 3.645 -61.941 0.792 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.095 -59.300 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE B 31 4.451 -58.234 -1.006 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.396 -59.676 -0.564 1.00 0.00 H new ATOM 2329 N LEU B 32 0.199 -59.893 2.011 1.00 0.00 N ATOM 2330 CA LEU B 32 -0.387 -59.979 3.343 1.00 0.00 C ATOM 2331 C LEU B 32 -1.625 -60.880 3.333 1.00 0.00 C ATOM 2332 O LEU B 32 -1.758 -61.777 4.162 1.00 0.00 O ATOM 2333 CB LEU B 32 -0.774 -58.573 3.819 1.00 0.00 C ATOM 2334 CG LEU B 32 -0.813 -58.364 5.332 1.00 0.00 C ATOM 2335 CD1 LEU B 32 0.573 -58.017 5.851 1.00 0.00 C ATOM 2336 CD2 LEU B 32 -1.804 -57.269 5.694 1.00 0.00 C ATOM 0 H LEU B 32 0.171 -58.959 1.601 1.00 0.00 H new ATOM 0 HA LEU B 32 0.347 -60.411 4.023 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.069 -57.860 3.392 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.757 -58.332 3.414 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.139 -59.292 5.802 1.00 0.00 H new ATOM 0 HD11 LEU B 32 0.531 -57.871 6.930 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.262 -58.830 5.621 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.921 -57.101 5.374 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -1.818 -57.134 6.776 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -1.506 -56.336 5.216 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -2.799 -57.551 5.350 1.00 0.00 H new ATOM 2348 N GLU B 33 -2.519 -60.632 2.379 1.00 0.00 N ATOM 2349 CA GLU B 33 -3.762 -61.394 2.251 1.00 0.00 C ATOM 2350 C GLU B 33 -3.546 -62.836 1.776 1.00 0.00 C ATOM 2351 O GLU B 33 -4.198 -63.756 2.265 1.00 0.00 O ATOM 2352 CB GLU B 33 -4.716 -60.666 1.291 1.00 0.00 C ATOM 2353 CG GLU B 33 -6.131 -61.239 1.245 1.00 0.00 C ATOM 2354 CD GLU B 33 -6.311 -62.314 0.187 1.00 0.00 C ATOM 2355 OE1 GLU B 33 -5.559 -62.298 -0.810 1.00 0.00 O ATOM 2356 OE2 GLU B 33 -7.209 -63.166 0.355 1.00 0.00 O ATOM 0 H GLU B 33 -2.405 -59.902 1.676 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.197 -61.458 3.248 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.772 -59.617 1.582 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.293 -60.696 0.287 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.379 -61.655 2.221 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.837 -60.430 1.055 1.00 0.00 H new ATOM 2363 N LYS B 34 -2.648 -63.034 0.819 1.00 0.00 N ATOM 2364 CA LYS B 34 -2.432 -64.365 0.256 1.00 0.00 C ATOM 2365 C LYS B 34 -1.530 -65.272 1.099 1.00 0.00 C ATOM 2366 O LYS B 34 -1.804 -66.466 1.220 1.00 0.00 O ATOM 2367 CB LYS B 34 -1.861 -64.247 -1.160 1.00 0.00 C ATOM 2368 CG LYS B 34 -2.226 -65.417 -2.059 1.00 0.00 C ATOM 2369 CD LYS B 34 -3.667 -65.314 -2.534 1.00 0.00 C ATOM 2370 CE LYS B 34 -4.162 -66.623 -3.121 1.00 0.00 C ATOM 2371 NZ LYS B 34 -4.223 -67.705 -2.098 1.00 0.00 N ATOM 0 H LYS B 34 -2.063 -62.301 0.419 1.00 0.00 H new ATOM 0 HA LYS B 34 -3.412 -64.842 0.243 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -2.222 -63.324 -1.613 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -0.775 -64.169 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -1.557 -65.441 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -2.084 -66.353 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -4.305 -65.026 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -3.747 -64.526 -3.283 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -5.152 -66.476 -3.552 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -3.503 -66.929 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -4.875 -68.449 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -3.274 -68.110 -1.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -4.563 -67.312 -1.197 1.00 0.00 H new ATOM 2385 N GLU B 35 -0.460 -64.733 1.676 1.00 0.00 N ATOM 2386 CA GLU B 35 0.464 -65.572 2.440 1.00 0.00 C ATOM 2387 C GLU B 35 0.075 -65.743 3.911 1.00 0.00 C ATOM 2388 O GLU B 35 0.046 -66.867 4.411 1.00 0.00 O ATOM 2389 CB GLU B 35 1.885 -65.008 2.347 1.00 0.00 C ATOM 2390 CG GLU B 35 2.708 -65.591 1.204 1.00 0.00 C ATOM 2391 CD GLU B 35 2.241 -65.126 -0.161 1.00 0.00 C ATOM 2392 OE1 GLU B 35 2.078 -63.901 -0.350 1.00 0.00 O ATOM 2393 OE2 GLU B 35 2.041 -65.986 -1.044 1.00 0.00 O ATOM 0 H GLU B 35 -0.213 -63.744 1.633 1.00 0.00 H new ATOM 0 HA GLU B 35 0.414 -66.563 1.989 1.00 0.00 H new ATOM 0 HB2 GLU B 35 1.829 -63.926 2.226 1.00 0.00 H new ATOM 0 HB3 GLU B 35 2.403 -65.197 3.287 1.00 0.00 H new ATOM 0 HG2 GLU B 35 3.753 -65.313 1.338 1.00 0.00 H new ATOM 0 HG3 GLU B 35 2.659 -66.679 1.247 1.00 0.00 H new ATOM 2400 N PHE B 36 -0.222 -64.651 4.606 1.00 0.00 N ATOM 2401 CA PHE B 36 -0.570 -64.744 6.025 1.00 0.00 C ATOM 2402 C PHE B 36 -1.829 -63.945 6.376 1.00 0.00 C ATOM 2403 O PHE B 36 -1.760 -62.932 7.072 1.00 0.00 O ATOM 2404 CB PHE B 36 0.620 -64.293 6.876 1.00 0.00 C ATOM 2405 CG PHE B 36 1.425 -65.436 7.431 1.00 0.00 C ATOM 2406 CD1 PHE B 36 2.569 -65.872 6.784 1.00 0.00 C ATOM 2407 CD2 PHE B 36 1.039 -66.070 8.601 1.00 0.00 C ATOM 2408 CE1 PHE B 36 3.313 -66.921 7.294 1.00 0.00 C ATOM 2409 CE2 PHE B 36 1.778 -67.119 9.115 1.00 0.00 C ATOM 2410 CZ PHE B 36 2.917 -67.544 8.460 1.00 0.00 C ATOM 0 H PHE B 36 -0.230 -63.706 4.222 1.00 0.00 H new ATOM 0 HA PHE B 36 -0.799 -65.787 6.243 1.00 0.00 H new ATOM 0 HB2 PHE B 36 1.270 -63.660 6.272 1.00 0.00 H new ATOM 0 HB3 PHE B 36 0.256 -63.681 7.701 1.00 0.00 H new ATOM 0 HD1 PHE B 36 2.884 -65.388 5.871 1.00 0.00 H new ATOM 0 HD2 PHE B 36 0.150 -65.740 9.118 1.00 0.00 H new ATOM 0 HE1 PHE B 36 4.203 -67.252 6.780 1.00 0.00 H new ATOM 0 HE2 PHE B 36 1.465 -67.605 10.027 1.00 0.00 H new ATOM 0 HZ PHE B 36 3.497 -68.363 8.860 1.00 0.00 H new ATOM 2420 N LYS B 37 -2.974 -64.413 5.898 1.00 0.00 N ATOM 2421 CA LYS B 37 -4.251 -63.746 6.152 1.00 0.00 C ATOM 2422 C LYS B 37 -4.819 -64.084 7.535 1.00 0.00 C ATOM 2423 O LYS B 37 -4.850 -65.249 7.935 1.00 0.00 O ATOM 2424 CB LYS B 37 -5.265 -64.146 5.075 1.00 0.00 C ATOM 2425 CG LYS B 37 -6.588 -63.397 5.157 1.00 0.00 C ATOM 2426 CD LYS B 37 -7.486 -63.718 3.971 1.00 0.00 C ATOM 2427 CE LYS B 37 -7.983 -65.155 4.016 1.00 0.00 C ATOM 2428 NZ LYS B 37 -8.899 -65.463 2.882 1.00 0.00 N ATOM 0 H LYS B 37 -3.048 -65.256 5.329 1.00 0.00 H new ATOM 0 HA LYS B 37 -4.068 -62.672 6.122 1.00 0.00 H new ATOM 0 HB2 LYS B 37 -4.823 -63.974 4.094 1.00 0.00 H new ATOM 0 HB3 LYS B 37 -5.460 -65.216 5.154 1.00 0.00 H new ATOM 0 HG2 LYS B 37 -7.099 -63.660 6.083 1.00 0.00 H new ATOM 0 HG3 LYS B 37 -6.398 -62.324 5.191 1.00 0.00 H new ATOM 0 HD2 LYS B 37 -8.338 -63.038 3.965 1.00 0.00 H new ATOM 0 HD3 LYS B 37 -6.938 -63.551 3.044 1.00 0.00 H new ATOM 0 HE2 LYS B 37 -7.131 -65.835 3.989 1.00 0.00 H new ATOM 0 HE3 LYS B 37 -8.501 -65.330 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS B 37 -9.870 -65.566 3.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 37 -8.865 -64.689 2.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 37 -8.601 -66.349 2.426 1.00 0.00 H new ATOM 2442 N GLY B 38 -5.259 -63.055 8.261 1.00 0.00 N ATOM 2443 CA GLY B 38 -5.870 -63.265 9.568 1.00 0.00 C ATOM 2444 C GLY B 38 -4.926 -63.166 10.756 1.00 0.00 C ATOM 2445 O GLY B 38 -5.384 -63.153 11.899 1.00 0.00 O ATOM 0 H GLY B 38 -5.203 -62.080 7.968 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.668 -62.534 9.698 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.336 -64.250 9.578 1.00 0.00 H new ATOM 2449 N VAL B 39 -3.621 -63.092 10.522 1.00 0.00 N ATOM 2450 CA VAL B 39 -2.676 -63.002 11.634 1.00 0.00 C ATOM 2451 C VAL B 39 -2.320 -61.552 11.966 1.00 0.00 C ATOM 2452 O VAL B 39 -1.995 -61.231 13.112 1.00 0.00 O ATOM 2453 CB VAL B 39 -1.384 -63.808 11.370 1.00 0.00 C ATOM 2454 CG1 VAL B 39 -1.692 -65.295 11.280 1.00 0.00 C ATOM 2455 CG2 VAL B 39 -0.688 -63.329 10.109 1.00 0.00 C ATOM 0 H VAL B 39 -3.197 -63.092 9.594 1.00 0.00 H new ATOM 0 HA VAL B 39 -3.184 -63.441 12.493 1.00 0.00 H new ATOM 0 HB VAL B 39 -0.708 -63.644 12.209 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -0.771 -65.847 11.094 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -2.134 -65.632 12.218 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -2.393 -65.473 10.464 1.00 0.00 H new ATOM 0 HG21 VAL B 39 0.218 -63.914 9.949 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -1.355 -63.452 9.256 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -0.426 -62.276 10.216 1.00 0.00 H new ATOM 2465 N TYR B 40 -2.393 -60.673 10.970 1.00 0.00 N ATOM 2466 CA TYR B 40 -2.083 -59.265 11.181 1.00 0.00 C ATOM 2467 C TYR B 40 -2.827 -58.363 10.205 1.00 0.00 C ATOM 2468 O TYR B 40 -3.374 -58.821 9.200 1.00 0.00 O ATOM 2469 CB TYR B 40 -0.570 -58.983 11.111 1.00 0.00 C ATOM 2470 CG TYR B 40 0.204 -59.718 10.031 1.00 0.00 C ATOM 2471 CD1 TYR B 40 -0.347 -59.988 8.784 1.00 0.00 C ATOM 2472 CD2 TYR B 40 1.514 -60.120 10.267 1.00 0.00 C ATOM 2473 CE1 TYR B 40 0.385 -60.638 7.808 1.00 0.00 C ATOM 2474 CE2 TYR B 40 2.249 -60.770 9.296 1.00 0.00 C ATOM 2475 CZ TYR B 40 1.681 -61.027 8.069 1.00 0.00 C ATOM 2476 OH TYR B 40 2.414 -61.667 7.097 1.00 0.00 O ATOM 0 H TYR B 40 -2.662 -60.910 10.015 1.00 0.00 H new ATOM 0 HA TYR B 40 -2.424 -59.033 12.190 1.00 0.00 H new ATOM 0 HB2 TYR B 40 -0.428 -57.912 10.964 1.00 0.00 H new ATOM 0 HB3 TYR B 40 -0.131 -59.233 12.077 1.00 0.00 H new ATOM 0 HD1 TYR B 40 -1.362 -59.685 8.574 1.00 0.00 H new ATOM 0 HD2 TYR B 40 1.965 -59.920 11.228 1.00 0.00 H new ATOM 0 HE1 TYR B 40 -0.057 -60.840 6.844 1.00 0.00 H new ATOM 0 HE2 TYR B 40 3.265 -61.075 9.498 1.00 0.00 H new ATOM 0 HH TYR B 40 3.285 -61.228 7.002 1.00 0.00 H new ATOM 2486 N ALA B 41 -2.829 -57.075 10.521 1.00 0.00 N ATOM 2487 CA ALA B 41 -3.497 -56.072 9.705 1.00 0.00 C ATOM 2488 C ALA B 41 -2.513 -54.978 9.317 1.00 0.00 C ATOM 2489 O ALA B 41 -1.500 -54.786 9.990 1.00 0.00 O ATOM 2490 CB ALA B 41 -4.685 -55.487 10.446 1.00 0.00 C ATOM 0 H ALA B 41 -2.368 -56.697 11.349 1.00 0.00 H new ATOM 0 HA ALA B 41 -3.866 -56.547 8.796 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -5.172 -54.739 9.820 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -5.394 -56.281 10.681 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -4.344 -55.020 11.370 1.00 0.00 H new ATOM 2496 N LEU B 42 -2.811 -54.258 8.242 1.00 0.00 N ATOM 2497 CA LEU B 42 -1.917 -53.209 7.768 1.00 0.00 C ATOM 2498 C LEU B 42 -2.542 -51.823 7.916 1.00 0.00 C ATOM 2499 O LEU B 42 -3.605 -51.543 7.358 1.00 0.00 O ATOM 2500 CB LEU B 42 -1.546 -53.462 6.302 1.00 0.00 C ATOM 2501 CG LEU B 42 -0.620 -52.420 5.663 1.00 0.00 C ATOM 2502 CD1 LEU B 42 0.724 -52.386 6.375 1.00 0.00 C ATOM 2503 CD2 LEU B 42 -0.434 -52.712 4.182 1.00 0.00 C ATOM 0 H LEU B 42 -3.658 -54.380 7.686 1.00 0.00 H new ATOM 0 HA LEU B 42 -1.018 -53.235 8.383 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -1.068 -54.439 6.230 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -2.464 -53.513 5.717 1.00 0.00 H new ATOM 0 HG LEU B 42 -1.084 -51.439 5.766 1.00 0.00 H new ATOM 0 HD11 LEU B 42 1.366 -51.640 5.906 1.00 0.00 H new ATOM 0 HD12 LEU B 42 0.574 -52.128 7.423 1.00 0.00 H new ATOM 0 HD13 LEU B 42 1.197 -53.366 6.307 1.00 0.00 H new ATOM 0 HD21 LEU B 42 0.226 -51.963 3.744 1.00 0.00 H new ATOM 0 HD22 LEU B 42 0.007 -53.701 4.059 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -1.401 -52.681 3.681 1.00 0.00 H new ATOM 2515 N LYS B 43 -1.883 -50.970 8.690 1.00 0.00 N ATOM 2516 CA LYS B 43 -2.331 -49.597 8.889 1.00 0.00 C ATOM 2517 C LYS B 43 -1.506 -48.659 8.012 1.00 0.00 C ATOM 2518 O LYS B 43 -0.286 -48.756 7.981 1.00 0.00 O ATOM 2519 CB LYS B 43 -2.199 -49.205 10.365 1.00 0.00 C ATOM 2520 CG LYS B 43 -3.213 -49.887 11.272 1.00 0.00 C ATOM 2521 CD LYS B 43 -3.052 -49.455 12.720 1.00 0.00 C ATOM 2522 CE LYS B 43 -4.190 -49.976 13.584 1.00 0.00 C ATOM 2523 NZ LYS B 43 -4.253 -51.464 13.593 1.00 0.00 N ATOM 0 H LYS B 43 -1.029 -51.208 9.194 1.00 0.00 H new ATOM 0 HA LYS B 43 -3.381 -49.517 8.606 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -1.194 -49.451 10.709 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.312 -48.125 10.456 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -4.222 -49.652 10.932 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -3.096 -50.968 11.200 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -2.102 -49.822 13.107 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -3.020 -48.367 12.775 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -4.065 -49.613 14.604 1.00 0.00 H new ATOM 0 HE3 LYS B 43 -5.135 -49.576 13.217 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 -5.208 -51.773 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 -3.559 -51.845 12.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 -4.036 -51.815 14.548 1.00 0.00 H new ATOM 2537 N VAL B 44 -2.167 -47.745 7.310 1.00 0.00 N ATOM 2538 CA VAL B 44 -1.468 -46.824 6.415 1.00 0.00 C ATOM 2539 C VAL B 44 -1.623 -45.372 6.867 1.00 0.00 C ATOM 2540 O VAL B 44 -2.738 -44.883 7.051 1.00 0.00 O ATOM 2541 CB VAL B 44 -1.987 -46.977 4.970 1.00 0.00 C ATOM 2542 CG1 VAL B 44 -1.256 -46.041 4.018 1.00 0.00 C ATOM 2543 CG2 VAL B 44 -1.861 -48.423 4.515 1.00 0.00 C ATOM 0 H VAL B 44 -3.179 -47.621 7.341 1.00 0.00 H new ATOM 0 HA VAL B 44 -0.409 -47.079 6.448 1.00 0.00 H new ATOM 0 HB VAL B 44 -3.041 -46.700 4.956 1.00 0.00 H new ATOM 0 HG11 VAL B 44 -1.645 -46.173 3.008 1.00 0.00 H new ATOM 0 HG12 VAL B 44 -1.409 -45.009 4.334 1.00 0.00 H new ATOM 0 HG13 VAL B 44 -0.190 -46.270 4.029 1.00 0.00 H new ATOM 0 HG21 VAL B 44 -2.231 -48.517 3.494 1.00 0.00 H new ATOM 0 HG22 VAL B 44 -0.815 -48.726 4.551 1.00 0.00 H new ATOM 0 HG23 VAL B 44 -2.447 -49.064 5.173 1.00 0.00 H new ATOM 2553 N ILE B 45 -0.491 -44.689 7.036 1.00 0.00 N ATOM 2554 CA ILE B 45 -0.486 -43.299 7.486 1.00 0.00 C ATOM 2555 C ILE B 45 0.202 -42.372 6.482 1.00 0.00 C ATOM 2556 O ILE B 45 1.291 -42.673 5.987 1.00 0.00 O ATOM 2557 CB ILE B 45 0.217 -43.170 8.858 1.00 0.00 C ATOM 2558 CG1 ILE B 45 -0.506 -44.025 9.895 1.00 0.00 C ATOM 2559 CG2 ILE B 45 0.268 -41.716 9.312 1.00 0.00 C ATOM 2560 CD1 ILE B 45 0.234 -44.145 11.205 1.00 0.00 C ATOM 0 H ILE B 45 0.437 -45.078 6.867 1.00 0.00 H new ATOM 0 HA ILE B 45 -1.529 -42.995 7.576 1.00 0.00 H new ATOM 0 HB ILE B 45 1.242 -43.526 8.754 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -1.491 -43.598 10.082 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -0.664 -45.022 9.484 1.00 0.00 H new ATOM 0 HG21 ILE B 45 0.767 -41.654 10.279 1.00 0.00 H new ATOM 0 HG22 ILE B 45 0.820 -41.126 8.580 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -0.746 -41.327 9.402 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -0.340 -44.767 11.892 1.00 0.00 H new ATOM 0 HD12 ILE B 45 1.209 -44.601 11.032 1.00 0.00 H new ATOM 0 HD13 ILE B 45 0.369 -43.154 11.639 1.00 0.00 H new ATOM 2572 N ASP B 46 -0.447 -41.246 6.181 1.00 0.00 N ATOM 2573 CA ASP B 46 0.106 -40.259 5.256 1.00 0.00 C ATOM 2574 C ASP B 46 0.910 -39.219 6.031 1.00 0.00 C ATOM 2575 O ASP B 46 0.337 -38.333 6.664 1.00 0.00 O ATOM 2576 CB ASP B 46 -1.006 -39.563 4.465 1.00 0.00 C ATOM 2577 CG ASP B 46 -0.463 -38.619 3.408 1.00 0.00 C ATOM 2578 OD1 ASP B 46 0.674 -38.843 2.935 1.00 0.00 O ATOM 2579 OD2 ASP B 46 -1.169 -37.654 3.057 1.00 0.00 O ATOM 0 H ASP B 46 -1.358 -40.996 6.566 1.00 0.00 H new ATOM 0 HA ASP B 46 0.757 -40.778 4.552 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -1.634 -40.316 3.988 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.643 -39.006 5.152 1.00 0.00 H new ATOM 2584 N VAL B 47 2.230 -39.321 5.972 1.00 0.00 N ATOM 2585 CA VAL B 47 3.098 -38.390 6.690 1.00 0.00 C ATOM 2586 C VAL B 47 3.316 -37.089 5.919 1.00 0.00 C ATOM 2587 O VAL B 47 3.807 -36.111 6.475 1.00 0.00 O ATOM 2588 CB VAL B 47 4.466 -39.025 7.019 1.00 0.00 C ATOM 2589 CG1 VAL B 47 4.292 -40.210 7.956 1.00 0.00 C ATOM 2590 CG2 VAL B 47 5.194 -39.451 5.750 1.00 0.00 C ATOM 0 H VAL B 47 2.725 -40.035 5.437 1.00 0.00 H new ATOM 0 HA VAL B 47 2.581 -38.156 7.621 1.00 0.00 H new ATOM 0 HB VAL B 47 5.074 -38.272 7.519 1.00 0.00 H new ATOM 0 HG11 VAL B 47 5.267 -40.645 8.177 1.00 0.00 H new ATOM 0 HG12 VAL B 47 3.825 -39.876 8.883 1.00 0.00 H new ATOM 0 HG13 VAL B 47 3.659 -40.960 7.481 1.00 0.00 H new ATOM 0 HG21 VAL B 47 6.154 -39.895 6.013 1.00 0.00 H new ATOM 0 HG22 VAL B 47 4.591 -40.183 5.213 1.00 0.00 H new ATOM 0 HG23 VAL B 47 5.358 -38.580 5.115 1.00 0.00 H new ATOM 2600 N LEU B 48 2.972 -37.085 4.634 1.00 0.00 N ATOM 2601 CA LEU B 48 3.146 -35.891 3.809 1.00 0.00 C ATOM 2602 C LEU B 48 2.235 -34.748 4.270 1.00 0.00 C ATOM 2603 O LEU B 48 2.671 -33.602 4.375 1.00 0.00 O ATOM 2604 CB LEU B 48 2.876 -36.212 2.338 1.00 0.00 C ATOM 2605 CG LEU B 48 3.085 -35.045 1.373 1.00 0.00 C ATOM 2606 CD1 LEU B 48 4.533 -34.578 1.396 1.00 0.00 C ATOM 2607 CD2 LEU B 48 2.669 -35.427 -0.038 1.00 0.00 C ATOM 0 H LEU B 48 2.575 -37.887 4.144 1.00 0.00 H new ATOM 0 HA LEU B 48 4.180 -35.565 3.921 1.00 0.00 H new ATOM 0 HB2 LEU B 48 3.525 -37.034 2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 48 1.849 -36.564 2.241 1.00 0.00 H new ATOM 0 HG LEU B 48 2.454 -34.219 1.702 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.658 -33.747 0.702 1.00 0.00 H new ATOM 0 HD12 LEU B 48 4.794 -34.252 2.403 1.00 0.00 H new ATOM 0 HD13 LEU B 48 5.185 -35.400 1.100 1.00 0.00 H new ATOM 0 HD21 LEU B 48 2.827 -34.580 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 48 3.267 -36.273 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU B 48 1.614 -35.702 -0.044 1.00 0.00 H new ATOM 2619 N LYS B 49 0.967 -35.067 4.541 1.00 0.00 N ATOM 2620 CA LYS B 49 0.002 -34.056 4.983 1.00 0.00 C ATOM 2621 C LYS B 49 0.273 -33.613 6.419 1.00 0.00 C ATOM 2622 O LYS B 49 -0.067 -32.496 6.811 1.00 0.00 O ATOM 2623 CB LYS B 49 -1.435 -34.583 4.869 1.00 0.00 C ATOM 2624 CG LYS B 49 -1.771 -35.688 5.862 1.00 0.00 C ATOM 2625 CD LYS B 49 -3.216 -36.139 5.733 1.00 0.00 C ATOM 2626 CE LYS B 49 -3.549 -37.222 6.747 1.00 0.00 C ATOM 2627 NZ LYS B 49 -4.972 -37.650 6.659 1.00 0.00 N ATOM 0 H LYS B 49 0.586 -36.010 4.463 1.00 0.00 H new ATOM 0 HA LYS B 49 0.119 -33.193 4.327 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -2.128 -33.754 5.016 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -1.595 -34.957 3.858 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -1.109 -36.538 5.699 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -1.590 -35.333 6.877 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -3.880 -35.286 5.877 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -3.394 -36.514 4.725 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -2.901 -38.083 6.584 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -3.343 -36.854 7.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -5.165 -38.365 7.389 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -5.592 -36.828 6.806 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -5.155 -38.057 5.720 1.00 0.00 H new ATOM 2641 N ASN B 50 0.886 -34.493 7.199 1.00 0.00 N ATOM 2642 CA ASN B 50 1.192 -34.204 8.593 1.00 0.00 C ATOM 2643 C ASN B 50 2.641 -34.589 8.893 1.00 0.00 C ATOM 2644 O ASN B 50 2.918 -35.693 9.366 1.00 0.00 O ATOM 2645 CB ASN B 50 0.218 -34.966 9.497 1.00 0.00 C ATOM 2646 CG ASN B 50 0.254 -34.495 10.935 1.00 0.00 C ATOM 2647 OD1 ASN B 50 1.149 -34.852 11.694 1.00 0.00 O ATOM 2648 ND2 ASN B 50 -0.726 -33.689 11.318 1.00 0.00 N ATOM 0 H ASN B 50 1.182 -35.418 6.887 1.00 0.00 H new ATOM 0 HA ASN B 50 1.078 -33.137 8.785 1.00 0.00 H new ATOM 0 HB2 ASN B 50 -0.794 -34.853 9.109 1.00 0.00 H new ATOM 0 HB3 ASN B 50 0.455 -36.029 9.463 1.00 0.00 H new ATOM 0 HD21 ASN B 50 -0.755 -33.341 12.276 1.00 0.00 H new ATOM 0 HD22 ASN B 50 -1.451 -33.416 10.654 1.00 0.00 H new ATOM 2655 N PRO B 51 3.585 -33.668 8.607 1.00 0.00 N ATOM 2656 CA PRO B 51 5.032 -33.890 8.798 1.00 0.00 C ATOM 2657 C PRO B 51 5.432 -34.300 10.214 1.00 0.00 C ATOM 2658 O PRO B 51 6.362 -35.091 10.392 1.00 0.00 O ATOM 2659 CB PRO B 51 5.642 -32.527 8.454 1.00 0.00 C ATOM 2660 CG PRO B 51 4.653 -31.906 7.532 1.00 0.00 C ATOM 2661 CD PRO B 51 3.314 -32.321 8.063 1.00 0.00 C ATOM 0 HA PRO B 51 5.377 -34.720 8.181 1.00 0.00 H new ATOM 0 HB2 PRO B 51 5.789 -31.920 9.347 1.00 0.00 H new ATOM 0 HB3 PRO B 51 6.617 -32.636 7.978 1.00 0.00 H new ATOM 0 HG2 PRO B 51 4.753 -30.821 7.519 1.00 0.00 H new ATOM 0 HG3 PRO B 51 4.796 -32.252 6.508 1.00 0.00 H new ATOM 0 HD2 PRO B 51 2.954 -31.638 8.833 1.00 0.00 H new ATOM 0 HD3 PRO B 51 2.557 -32.345 7.279 1.00 0.00 H new ATOM 2669 N GLN B 52 4.746 -33.762 11.221 1.00 0.00 N ATOM 2670 CA GLN B 52 5.074 -34.080 12.608 1.00 0.00 C ATOM 2671 C GLN B 52 4.840 -35.558 12.948 1.00 0.00 C ATOM 2672 O GLN B 52 5.430 -36.061 13.903 1.00 0.00 O ATOM 2673 CB GLN B 52 4.337 -33.154 13.589 1.00 0.00 C ATOM 2674 CG GLN B 52 2.821 -33.203 13.504 1.00 0.00 C ATOM 2675 CD GLN B 52 2.249 -32.094 12.638 1.00 0.00 C ATOM 2676 OE1 GLN B 52 2.789 -31.774 11.580 1.00 0.00 O ATOM 2677 NE2 GLN B 52 1.154 -31.496 13.089 1.00 0.00 N ATOM 0 H GLN B 52 3.969 -33.112 11.104 1.00 0.00 H new ATOM 0 HA GLN B 52 6.143 -33.901 12.720 1.00 0.00 H new ATOM 0 HB2 GLN B 52 4.637 -33.413 14.604 1.00 0.00 H new ATOM 0 HB3 GLN B 52 4.663 -32.129 13.412 1.00 0.00 H new ATOM 0 HG2 GLN B 52 2.514 -34.168 13.101 1.00 0.00 H new ATOM 0 HG3 GLN B 52 2.402 -33.128 14.507 1.00 0.00 H new ATOM 0 HE21 GLN B 52 0.738 -31.792 13.972 1.00 0.00 H new ATOM 0 HE22 GLN B 52 0.728 -30.740 12.553 1.00 0.00 H new ATOM 2686 N LEU B 53 3.985 -36.257 12.188 1.00 0.00 N ATOM 2687 CA LEU B 53 3.759 -37.684 12.445 1.00 0.00 C ATOM 2688 C LEU B 53 5.048 -38.467 12.217 1.00 0.00 C ATOM 2689 O LEU B 53 5.399 -39.353 12.998 1.00 0.00 O ATOM 2690 CB LEU B 53 2.655 -38.261 11.546 1.00 0.00 C ATOM 2691 CG LEU B 53 1.228 -37.807 11.862 1.00 0.00 C ATOM 2692 CD1 LEU B 53 0.263 -38.302 10.792 1.00 0.00 C ATOM 2693 CD2 LEU B 53 0.799 -38.300 13.236 1.00 0.00 C ATOM 0 H LEU B 53 3.451 -35.869 11.410 1.00 0.00 H new ATOM 0 HA LEU B 53 3.439 -37.779 13.483 1.00 0.00 H new ATOM 0 HB2 LEU B 53 2.879 -37.996 10.513 1.00 0.00 H new ATOM 0 HB3 LEU B 53 2.692 -39.348 11.611 1.00 0.00 H new ATOM 0 HG LEU B 53 1.208 -36.717 11.869 1.00 0.00 H new ATOM 0 HD11 LEU B 53 -0.747 -37.971 11.032 1.00 0.00 H new ATOM 0 HD12 LEU B 53 0.557 -37.899 9.823 1.00 0.00 H new ATOM 0 HD13 LEU B 53 0.288 -39.391 10.755 1.00 0.00 H new ATOM 0 HD21 LEU B 53 -0.218 -37.966 13.441 1.00 0.00 H new ATOM 0 HD22 LEU B 53 0.835 -39.389 13.259 1.00 0.00 H new ATOM 0 HD23 LEU B 53 1.472 -37.898 13.993 1.00 0.00 H new ATOM 2705 N ALA B 54 5.748 -38.131 11.133 1.00 0.00 N ATOM 2706 CA ALA B 54 7.013 -38.777 10.801 1.00 0.00 C ATOM 2707 C ALA B 54 8.084 -38.422 11.828 1.00 0.00 C ATOM 2708 O ALA B 54 8.884 -39.267 12.226 1.00 0.00 O ATOM 2709 CB ALA B 54 7.463 -38.386 9.401 1.00 0.00 C ATOM 0 H ALA B 54 5.457 -37.413 10.470 1.00 0.00 H new ATOM 0 HA ALA B 54 6.862 -39.856 10.823 1.00 0.00 H new ATOM 0 HB1 ALA B 54 8.408 -38.878 9.172 1.00 0.00 H new ATOM 0 HB2 ALA B 54 6.709 -38.694 8.677 1.00 0.00 H new ATOM 0 HB3 ALA B 54 7.595 -37.305 9.350 1.00 0.00 H new ATOM 2715 N GLU B 55 8.081 -37.159 12.250 1.00 0.00 N ATOM 2716 CA GLU B 55 9.035 -36.654 13.239 1.00 0.00 C ATOM 2717 C GLU B 55 8.849 -37.348 14.587 1.00 0.00 C ATOM 2718 O GLU B 55 9.816 -37.610 15.301 1.00 0.00 O ATOM 2719 CB GLU B 55 8.874 -35.141 13.403 1.00 0.00 C ATOM 2720 CG GLU B 55 9.338 -34.343 12.193 1.00 0.00 C ATOM 2721 CD GLU B 55 8.980 -32.873 12.288 1.00 0.00 C ATOM 2722 OE1 GLU B 55 8.121 -32.521 13.123 1.00 0.00 O ATOM 2723 OE2 GLU B 55 9.560 -32.072 11.525 1.00 0.00 O ATOM 0 H GLU B 55 7.419 -36.457 11.918 1.00 0.00 H new ATOM 0 HA GLU B 55 10.041 -36.871 12.879 1.00 0.00 H new ATOM 0 HB2 GLU B 55 7.825 -34.915 13.596 1.00 0.00 H new ATOM 0 HB3 GLU B 55 9.437 -34.817 14.279 1.00 0.00 H new ATOM 0 HG2 GLU B 55 10.418 -34.443 12.089 1.00 0.00 H new ATOM 0 HG3 GLU B 55 8.891 -34.764 11.292 1.00 0.00 H new ATOM 2730 N GLU B 56 7.593 -37.639 14.915 1.00 0.00 N ATOM 2731 CA GLU B 56 7.246 -38.293 16.173 1.00 0.00 C ATOM 2732 C GLU B 56 7.865 -39.689 16.244 1.00 0.00 C ATOM 2733 O GLU B 56 8.339 -40.116 17.296 1.00 0.00 O ATOM 2734 CB GLU B 56 5.721 -38.379 16.320 1.00 0.00 C ATOM 2735 CG GLU B 56 5.253 -39.016 17.623 1.00 0.00 C ATOM 2736 CD GLU B 56 5.620 -38.200 18.851 1.00 0.00 C ATOM 2737 OE1 GLU B 56 5.891 -36.989 18.704 1.00 0.00 O ATOM 2738 OE2 GLU B 56 5.632 -38.773 19.959 1.00 0.00 O ATOM 0 H GLU B 56 6.791 -37.430 14.320 1.00 0.00 H new ATOM 0 HA GLU B 56 7.647 -37.698 16.994 1.00 0.00 H new ATOM 0 HB2 GLU B 56 5.303 -37.375 16.249 1.00 0.00 H new ATOM 0 HB3 GLU B 56 5.319 -38.951 15.484 1.00 0.00 H new ATOM 0 HG2 GLU B 56 4.171 -39.144 17.590 1.00 0.00 H new ATOM 0 HG3 GLU B 56 5.690 -40.011 17.711 1.00 0.00 H new ATOM 2745 N ASP B 57 7.854 -40.400 15.119 1.00 0.00 N ATOM 2746 CA ASP B 57 8.416 -41.748 15.060 1.00 0.00 C ATOM 2747 C ASP B 57 9.850 -41.727 14.521 1.00 0.00 C ATOM 2748 O ASP B 57 10.418 -42.778 14.219 1.00 0.00 O ATOM 2749 CB ASP B 57 7.542 -42.650 14.186 1.00 0.00 C ATOM 2750 CG ASP B 57 7.386 -44.044 14.761 1.00 0.00 C ATOM 2751 OD1 ASP B 57 8.093 -44.369 15.739 1.00 0.00 O ATOM 2752 OD2 ASP B 57 6.550 -44.811 14.236 1.00 0.00 O ATOM 0 H ASP B 57 7.463 -40.067 14.238 1.00 0.00 H new ATOM 0 HA ASP B 57 8.439 -42.146 16.074 1.00 0.00 H new ATOM 0 HB2 ASP B 57 6.558 -42.196 14.072 1.00 0.00 H new ATOM 0 HB3 ASP B 57 7.979 -42.719 13.190 1.00 0.00 H new ATOM 2757 N LYS B 58 10.416 -40.521 14.401 1.00 0.00 N ATOM 2758 CA LYS B 58 11.786 -40.323 13.905 1.00 0.00 C ATOM 2759 C LYS B 58 12.009 -40.971 12.536 1.00 0.00 C ATOM 2760 O LYS B 58 13.032 -41.617 12.303 1.00 0.00 O ATOM 2761 CB LYS B 58 12.806 -40.858 14.917 1.00 0.00 C ATOM 2762 CG LYS B 58 12.784 -40.121 16.247 1.00 0.00 C ATOM 2763 CD LYS B 58 13.891 -40.597 17.177 1.00 0.00 C ATOM 2764 CE LYS B 58 13.636 -42.013 17.675 1.00 0.00 C ATOM 2765 NZ LYS B 58 14.674 -42.456 18.646 1.00 0.00 N ATOM 0 H LYS B 58 9.938 -39.653 14.645 1.00 0.00 H new ATOM 0 HA LYS B 58 11.929 -39.249 13.783 1.00 0.00 H new ATOM 0 HB2 LYS B 58 12.611 -41.916 15.093 1.00 0.00 H new ATOM 0 HB3 LYS B 58 13.805 -40.786 14.487 1.00 0.00 H new ATOM 0 HG2 LYS B 58 12.893 -39.051 16.071 1.00 0.00 H new ATOM 0 HG3 LYS B 58 11.817 -40.268 16.728 1.00 0.00 H new ATOM 0 HD2 LYS B 58 14.847 -40.562 16.654 1.00 0.00 H new ATOM 0 HD3 LYS B 58 13.968 -39.920 18.028 1.00 0.00 H new ATOM 0 HE2 LYS B 58 12.654 -42.061 18.146 1.00 0.00 H new ATOM 0 HE3 LYS B 58 13.616 -42.698 16.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 14.464 -43.425 18.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 15.608 -42.435 18.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 14.676 -41.818 19.467 1.00 0.00 H new ATOM 2779 N ILE B 59 11.056 -40.781 11.631 1.00 0.00 N ATOM 2780 CA ILE B 59 11.148 -41.345 10.289 1.00 0.00 C ATOM 2781 C ILE B 59 11.388 -40.251 9.251 1.00 0.00 C ATOM 2782 O ILE B 59 10.598 -39.314 9.128 1.00 0.00 O ATOM 2783 CB ILE B 59 9.875 -42.131 9.931 1.00 0.00 C ATOM 2784 CG1 ILE B 59 9.694 -43.295 10.904 1.00 0.00 C ATOM 2785 CG2 ILE B 59 9.934 -42.635 8.498 1.00 0.00 C ATOM 2786 CD1 ILE B 59 8.363 -43.989 10.773 1.00 0.00 C ATOM 0 H ILE B 59 10.209 -40.240 11.802 1.00 0.00 H new ATOM 0 HA ILE B 59 11.996 -42.030 10.280 1.00 0.00 H new ATOM 0 HB ILE B 59 9.018 -41.463 10.015 1.00 0.00 H new ATOM 0 HG12 ILE B 59 10.491 -44.021 10.741 1.00 0.00 H new ATOM 0 HG13 ILE B 59 9.803 -42.926 11.924 1.00 0.00 H new ATOM 0 HG21 ILE B 59 9.023 -43.188 8.269 1.00 0.00 H new ATOM 0 HG22 ILE B 59 10.026 -41.788 7.818 1.00 0.00 H new ATOM 0 HG23 ILE B 59 10.796 -43.291 8.378 1.00 0.00 H new ATOM 0 HD11 ILE B 59 8.305 -44.804 11.494 1.00 0.00 H new ATOM 0 HD12 ILE B 59 7.561 -43.277 10.965 1.00 0.00 H new ATOM 0 HD13 ILE B 59 8.259 -44.389 9.764 1.00 0.00 H new ATOM 2798 N LEU B 60 12.487 -40.370 8.509 1.00 0.00 N ATOM 2799 CA LEU B 60 12.830 -39.380 7.491 1.00 0.00 C ATOM 2800 C LEU B 60 12.739 -39.947 6.070 1.00 0.00 C ATOM 2801 O LEU B 60 13.089 -39.265 5.108 1.00 0.00 O ATOM 2802 CB LEU B 60 14.239 -38.835 7.745 1.00 0.00 C ATOM 2803 CG LEU B 60 14.452 -38.180 9.115 1.00 0.00 C ATOM 2804 CD1 LEU B 60 15.898 -37.738 9.277 1.00 0.00 C ATOM 2805 CD2 LEU B 60 13.510 -36.997 9.298 1.00 0.00 C ATOM 0 H LEU B 60 13.152 -41.138 8.593 1.00 0.00 H new ATOM 0 HA LEU B 60 12.101 -38.573 7.566 1.00 0.00 H new ATOM 0 HB2 LEU B 60 14.952 -39.653 7.637 1.00 0.00 H new ATOM 0 HB3 LEU B 60 14.473 -38.104 6.971 1.00 0.00 H new ATOM 0 HG LEU B 60 14.229 -38.919 9.885 1.00 0.00 H new ATOM 0 HD11 LEU B 60 16.030 -37.276 10.255 1.00 0.00 H new ATOM 0 HD12 LEU B 60 16.555 -38.604 9.194 1.00 0.00 H new ATOM 0 HD13 LEU B 60 16.148 -37.017 8.498 1.00 0.00 H new ATOM 0 HD21 LEU B 60 13.677 -36.547 10.276 1.00 0.00 H new ATOM 0 HD22 LEU B 60 13.700 -36.257 8.521 1.00 0.00 H new ATOM 0 HD23 LEU B 60 12.478 -37.340 9.228 1.00 0.00 H new ATOM 2817 N ALA B 61 12.269 -41.187 5.933 1.00 0.00 N ATOM 2818 CA ALA B 61 12.160 -41.811 4.613 1.00 0.00 C ATOM 2819 C ALA B 61 10.921 -42.695 4.500 1.00 0.00 C ATOM 2820 O ALA B 61 10.526 -43.351 5.461 1.00 0.00 O ATOM 2821 CB ALA B 61 13.412 -42.623 4.312 1.00 0.00 C ATOM 0 H ALA B 61 11.961 -41.774 6.709 1.00 0.00 H new ATOM 0 HA ALA B 61 12.061 -41.011 3.879 1.00 0.00 H new ATOM 0 HB1 ALA B 61 13.320 -43.083 3.328 1.00 0.00 H new ATOM 0 HB2 ALA B 61 14.283 -41.968 4.326 1.00 0.00 H new ATOM 0 HB3 ALA B 61 13.531 -43.401 5.066 1.00 0.00 H new ATOM 2827 N THR B 62 10.324 -42.717 3.309 1.00 0.00 N ATOM 2828 CA THR B 62 9.127 -43.518 3.048 1.00 0.00 C ATOM 2829 C THR B 62 9.246 -44.250 1.709 1.00 0.00 C ATOM 2830 O THR B 62 9.974 -43.798 0.823 1.00 0.00 O ATOM 2831 CB THR B 62 7.859 -42.636 3.026 1.00 0.00 C ATOM 2832 OG1 THR B 62 7.987 -41.614 2.029 1.00 0.00 O ATOM 2833 CG2 THR B 62 7.605 -41.997 4.384 1.00 0.00 C ATOM 0 H THR B 62 10.653 -42.185 2.503 1.00 0.00 H new ATOM 0 HA THR B 62 9.042 -44.245 3.856 1.00 0.00 H new ATOM 0 HB THR B 62 7.011 -43.277 2.785 1.00 0.00 H new ATOM 0 HG1 THR B 62 7.178 -41.061 2.021 1.00 0.00 H new ATOM 0 HG21 THR B 62 6.706 -41.383 4.335 1.00 0.00 H new ATOM 0 HG22 THR B 62 7.471 -42.777 5.134 1.00 0.00 H new ATOM 0 HG23 THR B 62 8.456 -41.373 4.657 1.00 0.00 H new ATOM 2841 N PRO B 63 8.531 -45.384 1.529 1.00 0.00 N ATOM 2842 CA PRO B 63 7.649 -45.970 2.555 1.00 0.00 C ATOM 2843 C PRO B 63 8.415 -46.594 3.722 1.00 0.00 C ATOM 2844 O PRO B 63 9.534 -47.081 3.562 1.00 0.00 O ATOM 2845 CB PRO B 63 6.890 -47.055 1.785 1.00 0.00 C ATOM 2846 CG PRO B 63 7.812 -47.441 0.681 1.00 0.00 C ATOM 2847 CD PRO B 63 8.513 -46.175 0.279 1.00 0.00 C ATOM 0 HA PRO B 63 7.013 -45.213 3.014 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.657 -47.907 2.424 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.943 -46.679 1.398 1.00 0.00 H new ATOM 0 HG2 PRO B 63 8.525 -48.196 1.012 1.00 0.00 H new ATOM 0 HG3 PRO B 63 7.262 -47.868 -0.158 1.00 0.00 H new ATOM 0 HD2 PRO B 63 9.521 -46.372 -0.087 1.00 0.00 H new ATOM 0 HD3 PRO B 63 7.980 -45.656 -0.518 1.00 0.00 H new ATOM 2855 N THR B 64 7.799 -46.572 4.897 1.00 0.00 N ATOM 2856 CA THR B 64 8.408 -47.142 6.091 1.00 0.00 C ATOM 2857 C THR B 64 7.468 -48.141 6.753 1.00 0.00 C ATOM 2858 O THR B 64 6.310 -47.823 7.034 1.00 0.00 O ATOM 2859 CB THR B 64 8.771 -46.050 7.113 1.00 0.00 C ATOM 2860 OG1 THR B 64 8.464 -44.756 6.580 1.00 0.00 O ATOM 2861 CG2 THR B 64 10.247 -46.121 7.475 1.00 0.00 C ATOM 0 H THR B 64 6.876 -46.165 5.048 1.00 0.00 H new ATOM 0 HA THR B 64 9.319 -47.649 5.773 1.00 0.00 H new ATOM 0 HB THR B 64 8.183 -46.216 8.016 1.00 0.00 H new ATOM 0 HG1 THR B 64 9.243 -44.407 6.099 1.00 0.00 H new ATOM 0 HG21 THR B 64 10.482 -45.340 8.199 1.00 0.00 H new ATOM 0 HG22 THR B 64 10.469 -47.096 7.908 1.00 0.00 H new ATOM 0 HG23 THR B 64 10.849 -45.977 6.578 1.00 0.00 H new ATOM 2869 N LEU B 65 7.966 -49.344 7.004 1.00 0.00 N ATOM 2870 CA LEU B 65 7.161 -50.380 7.635 1.00 0.00 C ATOM 2871 C LEU B 65 7.489 -50.449 9.127 1.00 0.00 C ATOM 2872 O LEU B 65 8.637 -50.678 9.509 1.00 0.00 O ATOM 2873 CB LEU B 65 7.432 -51.727 6.957 1.00 0.00 C ATOM 2874 CG LEU B 65 6.462 -52.851 7.318 1.00 0.00 C ATOM 2875 CD1 LEU B 65 5.061 -52.514 6.830 1.00 0.00 C ATOM 2876 CD2 LEU B 65 6.933 -54.169 6.723 1.00 0.00 C ATOM 0 H LEU B 65 8.921 -49.626 6.781 1.00 0.00 H new ATOM 0 HA LEU B 65 6.103 -50.142 7.523 1.00 0.00 H new ATOM 0 HB2 LEU B 65 7.407 -51.582 5.877 1.00 0.00 H new ATOM 0 HB3 LEU B 65 8.442 -52.046 7.213 1.00 0.00 H new ATOM 0 HG LEU B 65 6.435 -52.955 8.403 1.00 0.00 H new ATOM 0 HD11 LEU B 65 4.380 -53.323 7.093 1.00 0.00 H new ATOM 0 HD12 LEU B 65 4.725 -51.589 7.299 1.00 0.00 H new ATOM 0 HD13 LEU B 65 5.073 -52.388 5.747 1.00 0.00 H new ATOM 0 HD21 LEU B 65 6.231 -54.960 6.989 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.985 -54.080 5.638 1.00 0.00 H new ATOM 0 HD23 LEU B 65 7.920 -54.413 7.115 1.00 0.00 H new ATOM 2888 N ALA B 66 6.476 -50.245 9.966 1.00 0.00 N ATOM 2889 CA ALA B 66 6.670 -50.243 11.412 1.00 0.00 C ATOM 2890 C ALA B 66 5.892 -51.352 12.119 1.00 0.00 C ATOM 2891 O ALA B 66 4.739 -51.638 11.789 1.00 0.00 O ATOM 2892 CB ALA B 66 6.266 -48.888 11.981 1.00 0.00 C ATOM 0 H ALA B 66 5.514 -50.079 9.669 1.00 0.00 H new ATOM 0 HA ALA B 66 7.728 -50.432 11.593 1.00 0.00 H new ATOM 0 HB1 ALA B 66 6.412 -48.889 13.061 1.00 0.00 H new ATOM 0 HB2 ALA B 66 6.880 -48.107 11.533 1.00 0.00 H new ATOM 0 HB3 ALA B 66 5.216 -48.697 11.757 1.00 0.00 H new ATOM 2898 N LYS B 67 6.544 -51.964 13.100 1.00 0.00 N ATOM 2899 CA LYS B 67 5.943 -53.018 13.908 1.00 0.00 C ATOM 2900 C LYS B 67 5.599 -52.464 15.286 1.00 0.00 C ATOM 2901 O LYS B 67 6.479 -51.973 15.994 1.00 0.00 O ATOM 2902 CB LYS B 67 6.916 -54.195 14.052 1.00 0.00 C ATOM 2903 CG LYS B 67 6.446 -55.267 15.024 1.00 0.00 C ATOM 2904 CD LYS B 67 7.465 -56.388 15.154 1.00 0.00 C ATOM 2905 CE LYS B 67 7.118 -57.323 16.302 1.00 0.00 C ATOM 2906 NZ LYS B 67 5.810 -57.998 16.095 1.00 0.00 N ATOM 0 H LYS B 67 7.506 -51.743 13.358 1.00 0.00 H new ATOM 0 HA LYS B 67 5.036 -53.371 13.418 1.00 0.00 H new ATOM 0 HB2 LYS B 67 7.070 -54.648 13.073 1.00 0.00 H new ATOM 0 HB3 LYS B 67 7.883 -53.816 14.384 1.00 0.00 H new ATOM 0 HG2 LYS B 67 6.269 -54.820 16.002 1.00 0.00 H new ATOM 0 HG3 LYS B 67 5.495 -55.676 14.684 1.00 0.00 H new ATOM 0 HD2 LYS B 67 7.507 -56.953 14.223 1.00 0.00 H new ATOM 0 HD3 LYS B 67 8.456 -55.964 15.315 1.00 0.00 H new ATOM 0 HE2 LYS B 67 7.901 -58.074 16.407 1.00 0.00 H new ATOM 0 HE3 LYS B 67 7.091 -56.758 17.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 5.160 -57.740 16.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 5.405 -57.699 15.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 5.948 -59.029 16.090 1.00 0.00 H new ATOM 2920 N VAL B 68 4.327 -52.533 15.666 1.00 0.00 N ATOM 2921 CA VAL B 68 3.908 -52.021 16.966 1.00 0.00 C ATOM 2922 C VAL B 68 3.570 -53.154 17.933 1.00 0.00 C ATOM 2923 O VAL B 68 4.174 -53.271 18.999 1.00 0.00 O ATOM 2924 CB VAL B 68 2.693 -51.077 16.834 1.00 0.00 C ATOM 2925 CG1 VAL B 68 2.310 -50.487 18.185 1.00 0.00 C ATOM 2926 CG2 VAL B 68 2.987 -49.972 15.831 1.00 0.00 C ATOM 0 H VAL B 68 3.578 -52.933 15.101 1.00 0.00 H new ATOM 0 HA VAL B 68 4.751 -51.458 17.368 1.00 0.00 H new ATOM 0 HB VAL B 68 1.847 -51.660 16.471 1.00 0.00 H new ATOM 0 HG11 VAL B 68 1.452 -49.826 18.063 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.053 -51.292 18.874 1.00 0.00 H new ATOM 0 HG13 VAL B 68 3.150 -49.920 18.586 1.00 0.00 H new ATOM 0 HG21 VAL B 68 2.121 -49.315 15.749 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.849 -49.396 16.167 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.202 -50.412 14.857 1.00 0.00 H new ATOM 2936 N LEU B 69 2.608 -53.990 17.558 1.00 0.00 N ATOM 2937 CA LEU B 69 2.197 -55.101 18.409 1.00 0.00 C ATOM 2938 C LEU B 69 2.146 -56.403 17.616 1.00 0.00 C ATOM 2939 O LEU B 69 1.755 -56.403 16.451 1.00 0.00 O ATOM 2940 CB LEU B 69 0.813 -54.823 19.012 1.00 0.00 C ATOM 2941 CG LEU B 69 0.717 -53.585 19.910 1.00 0.00 C ATOM 2942 CD1 LEU B 69 -0.733 -53.307 20.277 1.00 0.00 C ATOM 2943 CD2 LEU B 69 1.559 -53.765 21.165 1.00 0.00 C ATOM 0 H LEU B 69 2.101 -53.921 16.676 1.00 0.00 H new ATOM 0 HA LEU B 69 2.932 -55.201 19.208 1.00 0.00 H new ATOM 0 HB2 LEU B 69 0.097 -54.715 18.197 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.508 -55.694 19.591 1.00 0.00 H new ATOM 0 HG LEU B 69 1.105 -52.729 19.358 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.784 -52.425 20.915 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.311 -53.133 19.369 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.144 -54.164 20.810 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.477 -52.875 21.789 1.00 0.00 H new ATOM 0 HD22 LEU B 69 1.202 -54.632 21.721 1.00 0.00 H new ATOM 0 HD23 LEU B 69 2.601 -53.917 20.885 1.00 0.00 H new ATOM 2955 N PRO B 70 2.539 -57.534 18.232 1.00 0.00 N ATOM 2956 CA PRO B 70 3.044 -57.574 19.612 1.00 0.00 C ATOM 2957 C PRO B 70 4.497 -57.101 19.704 1.00 0.00 C ATOM 2958 O PRO B 70 5.227 -57.147 18.720 1.00 0.00 O ATOM 2959 CB PRO B 70 2.937 -59.057 19.968 1.00 0.00 C ATOM 2960 CG PRO B 70 3.138 -59.759 18.672 1.00 0.00 C ATOM 2961 CD PRO B 70 2.505 -58.880 17.625 1.00 0.00 C ATOM 0 HA PRO B 70 2.489 -56.917 20.281 1.00 0.00 H new ATOM 0 HB2 PRO B 70 3.692 -59.347 20.699 1.00 0.00 H new ATOM 0 HB3 PRO B 70 1.966 -59.293 20.402 1.00 0.00 H new ATOM 0 HG2 PRO B 70 4.198 -59.908 18.468 1.00 0.00 H new ATOM 0 HG3 PRO B 70 2.675 -60.746 18.686 1.00 0.00 H new ATOM 0 HD2 PRO B 70 3.060 -58.911 16.687 1.00 0.00 H new ATOM 0 HD3 PRO B 70 1.485 -59.193 17.402 1.00 0.00 H new ATOM 2969 N PRO B 71 4.931 -56.628 20.884 1.00 0.00 N ATOM 2970 CA PRO B 71 6.309 -56.160 21.095 1.00 0.00 C ATOM 2971 C PRO B 71 7.314 -57.315 21.147 1.00 0.00 C ATOM 2972 O PRO B 71 6.923 -58.474 21.300 1.00 0.00 O ATOM 2973 CB PRO B 71 6.227 -55.434 22.440 1.00 0.00 C ATOM 2974 CG PRO B 71 5.120 -56.123 23.162 1.00 0.00 C ATOM 2975 CD PRO B 71 4.113 -56.495 22.108 1.00 0.00 C ATOM 0 HA PRO B 71 6.663 -55.527 20.281 1.00 0.00 H new ATOM 0 HB2 PRO B 71 7.166 -55.506 22.989 1.00 0.00 H new ATOM 0 HB3 PRO B 71 6.016 -54.373 22.307 1.00 0.00 H new ATOM 0 HG2 PRO B 71 5.485 -57.008 23.684 1.00 0.00 H new ATOM 0 HG3 PRO B 71 4.677 -55.469 23.913 1.00 0.00 H new ATOM 0 HD2 PRO B 71 3.601 -57.426 22.352 1.00 0.00 H new ATOM 0 HD3 PRO B 71 3.346 -55.729 21.997 1.00 0.00 H new ATOM 2983 N PRO B 72 8.630 -57.027 21.032 1.00 0.00 N ATOM 2984 CA PRO B 72 9.171 -55.660 20.887 1.00 0.00 C ATOM 2985 C PRO B 72 8.892 -55.022 19.528 1.00 0.00 C ATOM 2986 O PRO B 72 8.671 -55.712 18.536 1.00 0.00 O ATOM 2987 CB PRO B 72 10.677 -55.861 21.076 1.00 0.00 C ATOM 2988 CG PRO B 72 10.923 -57.260 20.628 1.00 0.00 C ATOM 2989 CD PRO B 72 9.706 -58.039 21.044 1.00 0.00 C ATOM 0 HA PRO B 72 8.707 -54.978 21.600 1.00 0.00 H new ATOM 0 HB2 PRO B 72 11.250 -55.148 20.484 1.00 0.00 H new ATOM 0 HB3 PRO B 72 10.969 -55.720 22.117 1.00 0.00 H new ATOM 0 HG2 PRO B 72 11.068 -57.306 19.549 1.00 0.00 H new ATOM 0 HG3 PRO B 72 11.824 -57.666 21.088 1.00 0.00 H new ATOM 0 HD2 PRO B 72 9.497 -58.856 20.353 1.00 0.00 H new ATOM 0 HD3 PRO B 72 9.831 -58.481 22.032 1.00 0.00 H new ATOM 2997 N VAL B 73 8.909 -53.692 19.501 1.00 0.00 N ATOM 2998 CA VAL B 73 8.658 -52.940 18.278 1.00 0.00 C ATOM 2999 C VAL B 73 9.876 -52.973 17.352 1.00 0.00 C ATOM 3000 O VAL B 73 11.008 -53.157 17.804 1.00 0.00 O ATOM 3001 CB VAL B 73 8.290 -51.471 18.592 1.00 0.00 C ATOM 3002 CG1 VAL B 73 6.981 -51.402 19.365 1.00 0.00 C ATOM 3003 CG2 VAL B 73 9.406 -50.782 19.366 1.00 0.00 C ATOM 0 H VAL B 73 9.095 -53.111 20.318 1.00 0.00 H new ATOM 0 HA VAL B 73 7.816 -53.415 17.774 1.00 0.00 H new ATOM 0 HB VAL B 73 8.161 -50.945 17.646 1.00 0.00 H new ATOM 0 HG11 VAL B 73 6.738 -50.361 19.577 1.00 0.00 H new ATOM 0 HG12 VAL B 73 6.183 -51.847 18.770 1.00 0.00 H new ATOM 0 HG13 VAL B 73 7.083 -51.949 20.302 1.00 0.00 H new ATOM 0 HG21 VAL B 73 9.122 -49.750 19.574 1.00 0.00 H new ATOM 0 HG22 VAL B 73 9.576 -51.308 20.306 1.00 0.00 H new ATOM 0 HG23 VAL B 73 10.321 -50.794 18.773 1.00 0.00 H new ATOM 3013 N ARG B 74 9.636 -52.789 16.057 1.00 0.00 N ATOM 3014 CA ARG B 74 10.711 -52.805 15.069 1.00 0.00 C ATOM 3015 C ARG B 74 10.355 -51.918 13.879 1.00 0.00 C ATOM 3016 O ARG B 74 9.179 -51.695 13.594 1.00 0.00 O ATOM 3017 CB ARG B 74 10.974 -54.239 14.594 1.00 0.00 C ATOM 3018 CG ARG B 74 12.450 -54.605 14.522 1.00 0.00 C ATOM 3019 CD ARG B 74 13.046 -54.288 13.159 1.00 0.00 C ATOM 3020 NE ARG B 74 14.312 -54.982 12.942 1.00 0.00 N ATOM 3021 CZ ARG B 74 15.150 -54.700 11.948 1.00 0.00 C ATOM 3022 NH1 ARG B 74 14.871 -53.717 11.100 1.00 0.00 N ATOM 3023 NH2 ARG B 74 16.271 -55.395 11.808 1.00 0.00 N ATOM 0 H ARG B 74 8.707 -52.627 15.667 1.00 0.00 H new ATOM 0 HA ARG B 74 11.615 -52.416 15.537 1.00 0.00 H new ATOM 0 HB2 ARG B 74 10.470 -54.932 15.268 1.00 0.00 H new ATOM 0 HB3 ARG B 74 10.528 -54.372 13.608 1.00 0.00 H new ATOM 0 HG2 ARG B 74 12.997 -54.062 15.293 1.00 0.00 H new ATOM 0 HG3 ARG B 74 12.572 -55.667 14.733 1.00 0.00 H new ATOM 0 HD2 ARG B 74 12.339 -54.571 12.379 1.00 0.00 H new ATOM 0 HD3 ARG B 74 13.202 -53.213 13.073 1.00 0.00 H new ATOM 0 HE ARG B 74 14.569 -55.726 13.590 1.00 0.00 H new ATOM 0 HH11 ARG B 74 14.013 -53.177 11.210 1.00 0.00 H new ATOM 0 HH12 ARG B 74 15.515 -53.502 10.339 1.00 0.00 H new ATOM 0 HH21 ARG B 74 16.491 -56.146 12.463 1.00 0.00 H new ATOM 0 HH22 ARG B 74 16.913 -55.179 11.046 1.00 0.00 H new ATOM 3037 N ARG B 75 11.370 -51.407 13.194 1.00 0.00 N ATOM 3038 CA ARG B 75 11.153 -50.551 12.034 1.00 0.00 C ATOM 3039 C ARG B 75 11.965 -51.051 10.842 1.00 0.00 C ATOM 3040 O ARG B 75 13.159 -51.330 10.968 1.00 0.00 O ATOM 3041 CB ARG B 75 11.530 -49.104 12.361 1.00 0.00 C ATOM 3042 CG ARG B 75 11.259 -48.128 11.227 1.00 0.00 C ATOM 3043 CD ARG B 75 11.574 -46.700 11.635 1.00 0.00 C ATOM 3044 NE ARG B 75 12.996 -46.510 11.912 1.00 0.00 N ATOM 3045 CZ ARG B 75 13.501 -45.403 12.445 1.00 0.00 C ATOM 3046 NH1 ARG B 75 12.696 -44.405 12.788 1.00 0.00 N ATOM 3047 NH2 ARG B 75 14.807 -45.296 12.645 1.00 0.00 N ATOM 0 H ARG B 75 12.351 -51.570 13.421 1.00 0.00 H new ATOM 0 HA ARG B 75 10.095 -50.586 11.773 1.00 0.00 H new ATOM 0 HB2 ARG B 75 10.975 -48.784 13.243 1.00 0.00 H new ATOM 0 HB3 ARG B 75 12.589 -49.063 12.618 1.00 0.00 H new ATOM 0 HG2 ARG B 75 11.860 -48.401 10.359 1.00 0.00 H new ATOM 0 HG3 ARG B 75 10.214 -48.199 10.926 1.00 0.00 H new ATOM 0 HD2 ARG B 75 11.265 -46.020 10.841 1.00 0.00 H new ATOM 0 HD3 ARG B 75 10.994 -46.440 12.521 1.00 0.00 H new ATOM 0 HE ARG B 75 13.637 -47.270 11.683 1.00 0.00 H new ATOM 0 HH11 ARG B 75 11.690 -44.488 12.642 1.00 0.00 H new ATOM 0 HH12 ARG B 75 13.083 -43.555 13.197 1.00 0.00 H new ATOM 0 HH21 ARG B 75 15.427 -46.065 12.389 1.00 0.00 H new ATOM 0 HH22 ARG B 75 15.192 -44.445 13.054 1.00 0.00 H new ATOM 3061 N ILE B 76 11.313 -51.173 9.692 1.00 0.00 N ATOM 3062 CA ILE B 76 11.981 -51.635 8.483 1.00 0.00 C ATOM 3063 C ILE B 76 11.995 -50.534 7.424 1.00 0.00 C ATOM 3064 O ILE B 76 10.944 -50.016 7.034 1.00 0.00 O ATOM 3065 CB ILE B 76 11.294 -52.898 7.910 1.00 0.00 C ATOM 3066 CG1 ILE B 76 11.313 -54.030 8.941 1.00 0.00 C ATOM 3067 CG2 ILE B 76 11.973 -53.346 6.618 1.00 0.00 C ATOM 3068 CD1 ILE B 76 10.454 -55.217 8.558 1.00 0.00 C ATOM 0 H ILE B 76 10.323 -50.958 9.572 1.00 0.00 H new ATOM 0 HA ILE B 76 13.006 -51.890 8.751 1.00 0.00 H new ATOM 0 HB ILE B 76 10.257 -52.649 7.683 1.00 0.00 H new ATOM 0 HG12 ILE B 76 12.341 -54.366 9.080 1.00 0.00 H new ATOM 0 HG13 ILE B 76 10.973 -53.641 9.901 1.00 0.00 H new ATOM 0 HG21 ILE B 76 11.473 -54.235 6.234 1.00 0.00 H new ATOM 0 HG22 ILE B 76 11.912 -52.547 5.879 1.00 0.00 H new ATOM 0 HG23 ILE B 76 13.020 -53.576 6.818 1.00 0.00 H new ATOM 0 HD11 ILE B 76 10.518 -55.978 9.336 1.00 0.00 H new ATOM 0 HD12 ILE B 76 9.418 -54.896 8.448 1.00 0.00 H new ATOM 0 HD13 ILE B 76 10.807 -55.632 7.614 1.00 0.00 H new ATOM 3080 N ILE B 77 13.190 -50.179 6.964 1.00 0.00 N ATOM 3081 CA ILE B 77 13.347 -49.144 5.950 1.00 0.00 C ATOM 3082 C ILE B 77 13.942 -49.743 4.678 1.00 0.00 C ATOM 3083 O ILE B 77 15.000 -50.371 4.717 1.00 0.00 O ATOM 3084 CB ILE B 77 14.253 -47.996 6.453 1.00 0.00 C ATOM 3085 CG1 ILE B 77 13.661 -47.369 7.718 1.00 0.00 C ATOM 3086 CG2 ILE B 77 14.432 -46.935 5.371 1.00 0.00 C ATOM 3087 CD1 ILE B 77 14.593 -46.398 8.410 1.00 0.00 C ATOM 0 H ILE B 77 14.067 -50.595 7.279 1.00 0.00 H new ATOM 0 HA ILE B 77 12.360 -48.734 5.736 1.00 0.00 H new ATOM 0 HB ILE B 77 15.232 -48.411 6.691 1.00 0.00 H new ATOM 0 HG12 ILE B 77 12.738 -46.850 7.458 1.00 0.00 H new ATOM 0 HG13 ILE B 77 13.395 -48.163 8.416 1.00 0.00 H new ATOM 0 HG21 ILE B 77 15.073 -46.137 5.746 1.00 0.00 H new ATOM 0 HG22 ILE B 77 14.892 -47.386 4.492 1.00 0.00 H new ATOM 0 HG23 ILE B 77 13.460 -46.523 5.101 1.00 0.00 H new ATOM 0 HD11 ILE B 77 14.105 -45.995 9.297 1.00 0.00 H new ATOM 0 HD12 ILE B 77 15.506 -46.916 8.702 1.00 0.00 H new ATOM 0 HD13 ILE B 77 14.840 -45.583 7.730 1.00 0.00 H new ATOM 3099 N GLY B 78 13.254 -49.556 3.559 1.00 0.00 N ATOM 3100 CA GLY B 78 13.731 -50.090 2.298 1.00 0.00 C ATOM 3101 C GLY B 78 12.747 -49.861 1.174 1.00 0.00 C ATOM 3102 O GLY B 78 11.785 -49.108 1.332 1.00 0.00 O ATOM 0 H GLY B 78 12.374 -49.044 3.502 1.00 0.00 H new ATOM 0 HA2 GLY B 78 14.684 -49.625 2.045 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.916 -51.159 2.405 1.00 0.00 H new ATOM 3106 N ASP B 79 12.979 -50.505 0.037 1.00 0.00 N ATOM 3107 CA ASP B 79 12.094 -50.357 -1.110 1.00 0.00 C ATOM 3108 C ASP B 79 10.960 -51.375 -1.045 1.00 0.00 C ATOM 3109 O ASP B 79 11.138 -52.539 -1.401 1.00 0.00 O ATOM 3110 CB ASP B 79 12.875 -50.527 -2.417 1.00 0.00 C ATOM 3111 CG ASP B 79 12.003 -50.327 -3.639 1.00 0.00 C ATOM 3112 OD1 ASP B 79 11.535 -49.189 -3.852 1.00 0.00 O ATOM 3113 OD2 ASP B 79 11.786 -51.306 -4.382 1.00 0.00 O ATOM 0 H ASP B 79 13.769 -51.132 -0.115 1.00 0.00 H new ATOM 0 HA ASP B 79 11.668 -49.354 -1.084 1.00 0.00 H new ATOM 0 HB2 ASP B 79 13.699 -49.813 -2.441 1.00 0.00 H new ATOM 0 HB3 ASP B 79 13.316 -51.524 -2.447 1.00 0.00 H new ATOM 3118 N LEU B 80 9.792 -50.925 -0.593 1.00 0.00 N ATOM 3119 CA LEU B 80 8.624 -51.796 -0.477 1.00 0.00 C ATOM 3120 C LEU B 80 7.883 -51.910 -1.806 1.00 0.00 C ATOM 3121 O LEU B 80 6.936 -52.683 -1.932 1.00 0.00 O ATOM 3122 CB LEU B 80 7.675 -51.289 0.614 1.00 0.00 C ATOM 3123 CG LEU B 80 8.058 -51.680 2.048 1.00 0.00 C ATOM 3124 CD1 LEU B 80 9.065 -50.700 2.630 1.00 0.00 C ATOM 3125 CD2 LEU B 80 6.820 -51.755 2.928 1.00 0.00 C ATOM 0 H LEU B 80 9.629 -49.962 -0.301 1.00 0.00 H new ATOM 0 HA LEU B 80 8.980 -52.788 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU B 80 7.624 -50.202 0.552 1.00 0.00 H new ATOM 0 HB3 LEU B 80 6.674 -51.667 0.407 1.00 0.00 H new ATOM 0 HG LEU B 80 8.523 -52.665 2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 80 9.319 -51.000 3.647 1.00 0.00 H new ATOM 0 HD12 LEU B 80 9.966 -50.697 2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 80 8.632 -49.700 2.645 1.00 0.00 H new ATOM 0 HD21 LEU B 80 7.110 -52.033 3.941 1.00 0.00 H new ATOM 0 HD22 LEU B 80 6.327 -50.783 2.946 1.00 0.00 H new ATOM 0 HD23 LEU B 80 6.134 -52.502 2.529 1.00 0.00 H new ATOM 3137 N SER B 81 8.308 -51.119 -2.786 1.00 0.00 N ATOM 3138 CA SER B 81 7.703 -51.143 -4.115 1.00 0.00 C ATOM 3139 C SER B 81 7.950 -52.492 -4.794 1.00 0.00 C ATOM 3140 O SER B 81 7.127 -52.970 -5.575 1.00 0.00 O ATOM 3141 CB SER B 81 8.267 -50.008 -4.972 1.00 0.00 C ATOM 3142 OG SER B 81 7.933 -48.744 -4.420 1.00 0.00 O ATOM 0 H SER B 81 9.072 -50.451 -2.685 1.00 0.00 H new ATOM 0 HA SER B 81 6.627 -51.003 -4.008 1.00 0.00 H new ATOM 0 HB2 SER B 81 9.350 -50.104 -5.043 1.00 0.00 H new ATOM 0 HB3 SER B 81 7.874 -50.082 -5.986 1.00 0.00 H new ATOM 0 HG SER B 81 7.725 -48.116 -5.143 1.00 0.00 H new ATOM 3148 N ASN B 82 9.100 -53.093 -4.493 1.00 0.00 N ATOM 3149 CA ASN B 82 9.468 -54.387 -5.061 1.00 0.00 C ATOM 3150 C ASN B 82 8.837 -55.522 -4.254 1.00 0.00 C ATOM 3151 O ASN B 82 9.133 -55.694 -3.070 1.00 0.00 O ATOM 3152 CB ASN B 82 10.993 -54.542 -5.088 1.00 0.00 C ATOM 3153 CG ASN B 82 11.455 -55.779 -5.843 1.00 0.00 C ATOM 3154 OD1 ASN B 82 10.649 -56.607 -6.268 1.00 0.00 O ATOM 3155 ND2 ASN B 82 12.764 -55.912 -6.013 1.00 0.00 N ATOM 0 H ASN B 82 9.795 -52.702 -3.857 1.00 0.00 H new ATOM 0 HA ASN B 82 9.093 -54.436 -6.083 1.00 0.00 H new ATOM 0 HB2 ASN B 82 11.434 -53.658 -5.548 1.00 0.00 H new ATOM 0 HB3 ASN B 82 11.365 -54.588 -4.065 1.00 0.00 H new ATOM 0 HD21 ASN B 82 13.134 -56.722 -6.511 1.00 0.00 H new ATOM 0 HD22 ASN B 82 13.400 -55.204 -5.646 1.00 0.00 H new ATOM 3162 N ARG B 83 7.976 -56.295 -4.913 1.00 0.00 N ATOM 3163 CA ARG B 83 7.282 -57.418 -4.281 1.00 0.00 C ATOM 3164 C ARG B 83 8.269 -58.463 -3.752 1.00 0.00 C ATOM 3165 O ARG B 83 8.042 -59.052 -2.693 1.00 0.00 O ATOM 3166 CB ARG B 83 6.296 -58.056 -5.270 1.00 0.00 C ATOM 3167 CG ARG B 83 5.505 -59.220 -4.695 1.00 0.00 C ATOM 3168 CD ARG B 83 4.458 -59.724 -5.675 1.00 0.00 C ATOM 3169 NE ARG B 83 3.393 -58.748 -5.896 1.00 0.00 N ATOM 3170 CZ ARG B 83 2.402 -58.922 -6.768 1.00 0.00 C ATOM 3171 NH1 ARG B 83 2.346 -60.029 -7.497 1.00 0.00 N ATOM 3172 NH2 ARG B 83 1.468 -57.989 -6.910 1.00 0.00 N ATOM 0 H ARG B 83 7.740 -56.162 -5.896 1.00 0.00 H new ATOM 0 HA ARG B 83 6.725 -57.032 -3.427 1.00 0.00 H new ATOM 0 HB2 ARG B 83 5.599 -57.292 -5.615 1.00 0.00 H new ATOM 0 HB3 ARG B 83 6.848 -58.402 -6.144 1.00 0.00 H new ATOM 0 HG2 ARG B 83 6.186 -60.032 -4.439 1.00 0.00 H new ATOM 0 HG3 ARG B 83 5.019 -58.909 -3.770 1.00 0.00 H new ATOM 0 HD2 ARG B 83 4.936 -59.959 -6.626 1.00 0.00 H new ATOM 0 HD3 ARG B 83 4.026 -60.651 -5.298 1.00 0.00 H new ATOM 0 HE ARG B 83 3.410 -57.885 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG B 83 3.062 -60.747 -7.390 1.00 0.00 H new ATOM 0 HH12 ARG B 83 1.587 -60.162 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG B 83 1.509 -57.137 -6.351 1.00 0.00 H new ATOM 0 HH22 ARG B 83 0.710 -58.124 -7.579 1.00 0.00 H new ATOM 3186 N GLU B 84 9.357 -58.686 -4.485 1.00 0.00 N ATOM 3187 CA GLU B 84 10.363 -59.660 -4.091 1.00 0.00 C ATOM 3188 C GLU B 84 10.946 -59.327 -2.713 1.00 0.00 C ATOM 3189 O GLU B 84 11.091 -60.206 -1.862 1.00 0.00 O ATOM 3190 CB GLU B 84 11.479 -59.671 -5.136 1.00 0.00 C ATOM 3191 CG GLU B 84 12.546 -60.711 -4.867 1.00 0.00 C ATOM 3192 CD GLU B 84 13.637 -60.730 -5.921 1.00 0.00 C ATOM 3193 OE1 GLU B 84 13.572 -59.906 -6.858 1.00 0.00 O ATOM 3194 OE2 GLU B 84 14.555 -61.566 -5.806 1.00 0.00 O ATOM 0 H GLU B 84 9.562 -58.201 -5.359 1.00 0.00 H new ATOM 0 HA GLU B 84 9.895 -60.643 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU B 84 11.044 -59.853 -6.119 1.00 0.00 H new ATOM 0 HB3 GLU B 84 11.944 -58.686 -5.171 1.00 0.00 H new ATOM 0 HG2 GLU B 84 12.994 -60.519 -3.892 1.00 0.00 H new ATOM 0 HG3 GLU B 84 12.081 -61.695 -4.816 1.00 0.00 H new ATOM 3201 N LYS B 85 11.275 -58.053 -2.503 1.00 0.00 N ATOM 3202 CA LYS B 85 11.835 -57.598 -1.230 1.00 0.00 C ATOM 3203 C LYS B 85 10.814 -57.662 -0.101 1.00 0.00 C ATOM 3204 O LYS B 85 11.172 -57.920 1.050 1.00 0.00 O ATOM 3205 CB LYS B 85 12.398 -56.185 -1.346 1.00 0.00 C ATOM 3206 CG LYS B 85 13.688 -56.113 -2.146 1.00 0.00 C ATOM 3207 CD LYS B 85 14.215 -54.690 -2.219 1.00 0.00 C ATOM 3208 CE LYS B 85 14.764 -54.235 -0.877 1.00 0.00 C ATOM 3209 NZ LYS B 85 16.022 -54.947 -0.519 1.00 0.00 N ATOM 0 H LYS B 85 11.163 -57.316 -3.199 1.00 0.00 H new ATOM 0 HA LYS B 85 12.649 -58.281 -0.986 1.00 0.00 H new ATOM 0 HB2 LYS B 85 11.653 -55.542 -1.814 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.577 -55.790 -0.346 1.00 0.00 H new ATOM 0 HG2 LYS B 85 14.438 -56.758 -1.688 1.00 0.00 H new ATOM 0 HG3 LYS B 85 13.515 -56.491 -3.154 1.00 0.00 H new ATOM 0 HD2 LYS B 85 14.998 -54.628 -2.975 1.00 0.00 H new ATOM 0 HD3 LYS B 85 13.415 -54.019 -2.533 1.00 0.00 H new ATOM 0 HE2 LYS B 85 14.951 -53.162 -0.907 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.017 -54.407 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.496 -54.444 0.258 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.798 -55.917 -0.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 16.651 -54.978 -1.347 1.00 0.00 H new ATOM 3223 N VAL B 86 9.548 -57.408 -0.426 1.00 0.00 N ATOM 3224 CA VAL B 86 8.485 -57.442 0.575 1.00 0.00 C ATOM 3225 C VAL B 86 8.401 -58.829 1.207 1.00 0.00 C ATOM 3226 O VAL B 86 8.272 -58.950 2.423 1.00 0.00 O ATOM 3227 CB VAL B 86 7.114 -57.052 -0.017 1.00 0.00 C ATOM 3228 CG1 VAL B 86 6.006 -57.259 1.007 1.00 0.00 C ATOM 3229 CG2 VAL B 86 7.132 -55.612 -0.505 1.00 0.00 C ATOM 0 H VAL B 86 9.235 -57.178 -1.369 1.00 0.00 H new ATOM 0 HA VAL B 86 8.736 -56.705 1.338 1.00 0.00 H new ATOM 0 HB VAL B 86 6.914 -57.700 -0.870 1.00 0.00 H new ATOM 0 HG11 VAL B 86 5.048 -56.978 0.569 1.00 0.00 H new ATOM 0 HG12 VAL B 86 5.976 -58.308 1.303 1.00 0.00 H new ATOM 0 HG13 VAL B 86 6.200 -56.640 1.883 1.00 0.00 H new ATOM 0 HG21 VAL B 86 6.157 -55.356 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL B 86 7.358 -54.948 0.329 1.00 0.00 H new ATOM 0 HG23 VAL B 86 7.894 -55.499 -1.276 1.00 0.00 H new ATOM 3239 N LEU B 87 8.492 -59.872 0.381 1.00 0.00 N ATOM 3240 CA LEU B 87 8.453 -61.250 0.879 1.00 0.00 C ATOM 3241 C LEU B 87 9.586 -61.479 1.876 1.00 0.00 C ATOM 3242 O LEU B 87 9.412 -62.150 2.889 1.00 0.00 O ATOM 3243 CB LEU B 87 8.600 -62.253 -0.275 1.00 0.00 C ATOM 3244 CG LEU B 87 7.307 -62.908 -0.779 1.00 0.00 C ATOM 3245 CD1 LEU B 87 6.319 -63.123 0.358 1.00 0.00 C ATOM 3246 CD2 LEU B 87 6.682 -62.077 -1.887 1.00 0.00 C ATOM 0 H LEU B 87 8.593 -59.791 -0.631 1.00 0.00 H new ATOM 0 HA LEU B 87 7.490 -61.403 1.367 1.00 0.00 H new ATOM 0 HB2 LEU B 87 9.073 -61.742 -1.113 1.00 0.00 H new ATOM 0 HB3 LEU B 87 9.281 -63.042 0.043 1.00 0.00 H new ATOM 0 HG LEU B 87 7.563 -63.886 -1.186 1.00 0.00 H new ATOM 0 HD11 LEU B 87 5.413 -63.588 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU B 87 6.766 -63.772 1.111 1.00 0.00 H new ATOM 0 HD13 LEU B 87 6.069 -62.163 0.809 1.00 0.00 H new ATOM 0 HD21 LEU B 87 5.766 -62.558 -2.231 1.00 0.00 H new ATOM 0 HD22 LEU B 87 6.449 -61.082 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU B 87 7.382 -61.994 -2.718 1.00 0.00 H new ATOM 3258 N ILE B 88 10.741 -60.906 1.564 1.00 0.00 N ATOM 3259 CA ILE B 88 11.933 -61.027 2.397 1.00 0.00 C ATOM 3260 C ILE B 88 11.741 -60.427 3.798 1.00 0.00 C ATOM 3261 O ILE B 88 12.053 -61.067 4.802 1.00 0.00 O ATOM 3262 CB ILE B 88 13.122 -60.331 1.695 1.00 0.00 C ATOM 3263 CG1 ILE B 88 13.518 -61.112 0.442 1.00 0.00 C ATOM 3264 CG2 ILE B 88 14.319 -60.174 2.625 1.00 0.00 C ATOM 3265 CD1 ILE B 88 14.485 -60.368 -0.449 1.00 0.00 C ATOM 0 H ILE B 88 10.879 -60.343 0.725 1.00 0.00 H new ATOM 0 HA ILE B 88 12.132 -62.091 2.527 1.00 0.00 H new ATOM 0 HB ILE B 88 12.800 -59.329 1.409 1.00 0.00 H new ATOM 0 HG12 ILE B 88 13.966 -62.060 0.740 1.00 0.00 H new ATOM 0 HG13 ILE B 88 12.620 -61.350 -0.128 1.00 0.00 H new ATOM 0 HG21 ILE B 88 15.132 -59.681 2.092 1.00 0.00 H new ATOM 0 HG22 ILE B 88 14.033 -59.572 3.488 1.00 0.00 H new ATOM 0 HG23 ILE B 88 14.650 -61.157 2.961 1.00 0.00 H new ATOM 0 HD11 ILE B 88 14.723 -60.980 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE B 88 14.032 -59.432 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE B 88 15.399 -60.154 0.105 1.00 0.00 H new ATOM 3277 N ALA B 89 11.219 -59.204 3.860 1.00 0.00 N ATOM 3278 CA ALA B 89 11.034 -58.513 5.140 1.00 0.00 C ATOM 3279 C ALA B 89 9.715 -58.833 5.855 1.00 0.00 C ATOM 3280 O ALA B 89 9.702 -59.057 7.066 1.00 0.00 O ATOM 3281 CB ALA B 89 11.155 -57.010 4.933 1.00 0.00 C ATOM 0 H ALA B 89 10.917 -58.671 3.045 1.00 0.00 H new ATOM 0 HA ALA B 89 11.823 -58.884 5.795 1.00 0.00 H new ATOM 0 HB1 ALA B 89 11.017 -56.499 5.886 1.00 0.00 H new ATOM 0 HB2 ALA B 89 12.143 -56.776 4.535 1.00 0.00 H new ATOM 0 HB3 ALA B 89 10.392 -56.677 4.229 1.00 0.00 H new ATOM 3287 N LEU B 90 8.614 -58.852 5.108 1.00 0.00 N ATOM 3288 CA LEU B 90 7.285 -59.077 5.689 1.00 0.00 C ATOM 3289 C LEU B 90 7.119 -60.482 6.275 1.00 0.00 C ATOM 3290 O LEU B 90 6.500 -60.647 7.329 1.00 0.00 O ATOM 3291 CB LEU B 90 6.199 -58.817 4.642 1.00 0.00 C ATOM 3292 CG LEU B 90 4.769 -58.757 5.185 1.00 0.00 C ATOM 3293 CD1 LEU B 90 4.611 -57.564 6.110 1.00 0.00 C ATOM 3294 CD2 LEU B 90 3.766 -58.687 4.045 1.00 0.00 C ATOM 0 H LEU B 90 8.612 -58.715 4.097 1.00 0.00 H new ATOM 0 HA LEU B 90 7.181 -58.373 6.515 1.00 0.00 H new ATOM 0 HB2 LEU B 90 6.419 -57.875 4.140 1.00 0.00 H new ATOM 0 HB3 LEU B 90 6.251 -59.601 3.886 1.00 0.00 H new ATOM 0 HG LEU B 90 4.574 -59.666 5.753 1.00 0.00 H new ATOM 0 HD11 LEU B 90 3.590 -57.531 6.490 1.00 0.00 H new ATOM 0 HD12 LEU B 90 5.306 -57.656 6.944 1.00 0.00 H new ATOM 0 HD13 LEU B 90 4.823 -56.647 5.560 1.00 0.00 H new ATOM 0 HD21 LEU B 90 2.756 -58.645 4.451 1.00 0.00 H new ATOM 0 HD22 LEU B 90 3.955 -57.794 3.449 1.00 0.00 H new ATOM 0 HD23 LEU B 90 3.868 -59.571 3.416 1.00 0.00 H new ATOM 3306 N ARG B 91 7.660 -61.490 5.594 1.00 0.00 N ATOM 3307 CA ARG B 91 7.541 -62.874 6.057 1.00 0.00 C ATOM 3308 C ARG B 91 8.226 -63.072 7.411 1.00 0.00 C ATOM 3309 O ARG B 91 7.755 -63.851 8.240 1.00 0.00 O ATOM 3310 CB ARG B 91 8.081 -63.855 5.015 1.00 0.00 C ATOM 3311 CG ARG B 91 7.785 -65.310 5.343 1.00 0.00 C ATOM 3312 CD ARG B 91 7.828 -66.178 4.096 1.00 0.00 C ATOM 3313 NE ARG B 91 7.666 -67.599 4.405 1.00 0.00 N ATOM 3314 CZ ARG B 91 6.488 -68.186 4.612 1.00 0.00 C ATOM 3315 NH1 ARG B 91 5.367 -67.484 4.522 1.00 0.00 N ATOM 3316 NH2 ARG B 91 6.435 -69.480 4.902 1.00 0.00 N ATOM 0 H ARG B 91 8.182 -61.378 4.725 1.00 0.00 H new ATOM 0 HA ARG B 91 6.480 -63.084 6.192 1.00 0.00 H new ATOM 0 HB2 ARG B 91 7.650 -63.615 4.043 1.00 0.00 H new ATOM 0 HB3 ARG B 91 9.159 -63.722 4.927 1.00 0.00 H new ATOM 0 HG2 ARG B 91 8.511 -65.676 6.069 1.00 0.00 H new ATOM 0 HG3 ARG B 91 6.802 -65.387 5.809 1.00 0.00 H new ATOM 0 HD2 ARG B 91 7.040 -65.865 3.410 1.00 0.00 H new ATOM 0 HD3 ARG B 91 8.777 -66.026 3.582 1.00 0.00 H new ATOM 0 HE ARG B 91 8.506 -68.175 4.466 1.00 0.00 H new ATOM 0 HH11 ARG B 91 5.404 -66.491 4.294 1.00 0.00 H new ATOM 0 HH12 ARG B 91 4.467 -67.937 4.681 1.00 0.00 H new ATOM 0 HH21 ARG B 91 7.295 -70.024 4.966 1.00 0.00 H new ATOM 0 HH22 ARG B 91 5.534 -69.931 5.061 1.00 0.00 H new ATOM 3330 N LEU B 92 9.342 -62.375 7.628 1.00 0.00 N ATOM 3331 CA LEU B 92 10.066 -62.475 8.896 1.00 0.00 C ATOM 3332 C LEU B 92 9.171 -62.023 10.049 1.00 0.00 C ATOM 3333 O LEU B 92 9.187 -62.615 11.129 1.00 0.00 O ATOM 3334 CB LEU B 92 11.339 -61.624 8.859 1.00 0.00 C ATOM 3335 CG LEU B 92 12.444 -62.138 7.931 1.00 0.00 C ATOM 3336 CD1 LEU B 92 13.558 -61.110 7.810 1.00 0.00 C ATOM 3337 CD2 LEU B 92 12.994 -63.465 8.438 1.00 0.00 C ATOM 0 H LEU B 92 9.762 -61.740 6.949 1.00 0.00 H new ATOM 0 HA LEU B 92 10.348 -63.516 9.050 1.00 0.00 H new ATOM 0 HB2 LEU B 92 11.071 -60.613 8.553 1.00 0.00 H new ATOM 0 HB3 LEU B 92 11.740 -61.555 9.870 1.00 0.00 H new ATOM 0 HG LEU B 92 12.015 -62.300 6.942 1.00 0.00 H new ATOM 0 HD11 LEU B 92 14.335 -61.491 7.147 1.00 0.00 H new ATOM 0 HD12 LEU B 92 13.155 -60.183 7.401 1.00 0.00 H new ATOM 0 HD13 LEU B 92 13.984 -60.917 8.795 1.00 0.00 H new ATOM 0 HD21 LEU B 92 13.778 -63.815 7.766 1.00 0.00 H new ATOM 0 HD22 LEU B 92 13.407 -63.330 9.438 1.00 0.00 H new ATOM 0 HD23 LEU B 92 12.191 -64.202 8.474 1.00 0.00 H new ATOM 3349 N LEU B 93 8.395 -60.967 9.806 1.00 0.00 N ATOM 3350 CA LEU B 93 7.465 -60.442 10.804 1.00 0.00 C ATOM 3351 C LEU B 93 6.379 -61.474 11.108 1.00 0.00 C ATOM 3352 O LEU B 93 5.954 -61.632 12.253 1.00 0.00 O ATOM 3353 CB LEU B 93 6.826 -59.144 10.305 1.00 0.00 C ATOM 3354 CG LEU B 93 7.777 -57.949 10.200 1.00 0.00 C ATOM 3355 CD1 LEU B 93 7.096 -56.790 9.492 1.00 0.00 C ATOM 3356 CD2 LEU B 93 8.257 -57.523 11.579 1.00 0.00 C ATOM 0 H LEU B 93 8.393 -60.457 8.923 1.00 0.00 H new ATOM 0 HA LEU B 93 8.020 -60.232 11.718 1.00 0.00 H new ATOM 0 HB2 LEU B 93 6.388 -59.327 9.324 1.00 0.00 H new ATOM 0 HB3 LEU B 93 6.008 -58.879 10.975 1.00 0.00 H new ATOM 0 HG LEU B 93 8.645 -58.251 9.614 1.00 0.00 H new ATOM 0 HD11 LEU B 93 7.786 -55.948 9.426 1.00 0.00 H new ATOM 0 HD12 LEU B 93 6.802 -57.099 8.489 1.00 0.00 H new ATOM 0 HD13 LEU B 93 6.211 -56.490 10.053 1.00 0.00 H new ATOM 0 HD21 LEU B 93 8.932 -56.672 11.483 1.00 0.00 H new ATOM 0 HD22 LEU B 93 7.401 -57.239 12.191 1.00 0.00 H new ATOM 0 HD23 LEU B 93 8.783 -58.352 12.053 1.00 0.00 H new ATOM 3368 N ALA B 94 5.938 -62.167 10.058 1.00 0.00 N ATOM 3369 CA ALA B 94 4.910 -63.200 10.166 1.00 0.00 C ATOM 3370 C ALA B 94 5.360 -64.348 11.064 1.00 0.00 C ATOM 3371 O ALA B 94 4.567 -64.908 11.817 1.00 0.00 O ATOM 3372 CB ALA B 94 4.559 -63.732 8.787 1.00 0.00 C ATOM 0 H ALA B 94 6.284 -62.027 9.109 1.00 0.00 H new ATOM 0 HA ALA B 94 4.028 -62.745 10.617 1.00 0.00 H new ATOM 0 HB1 ALA B 94 3.792 -64.501 8.878 1.00 0.00 H new ATOM 0 HB2 ALA B 94 4.184 -62.917 8.167 1.00 0.00 H new ATOM 0 HB3 ALA B 94 5.449 -64.160 8.325 1.00 0.00 H new ATOM 3378 N GLU B 95 6.637 -64.699 10.962 1.00 0.00 N ATOM 3379 CA GLU B 95 7.209 -65.780 11.760 1.00 0.00 C ATOM 3380 C GLU B 95 7.087 -65.472 13.253 1.00 0.00 C ATOM 3381 O GLU B 95 6.802 -66.362 14.056 1.00 0.00 O ATOM 3382 CB GLU B 95 8.679 -65.999 11.380 1.00 0.00 C ATOM 3383 CG GLU B 95 9.359 -67.132 12.140 1.00 0.00 C ATOM 3384 CD GLU B 95 8.763 -68.495 11.836 1.00 0.00 C ATOM 3385 OE1 GLU B 95 8.102 -68.636 10.786 1.00 0.00 O ATOM 3386 OE2 GLU B 95 8.963 -69.422 12.649 1.00 0.00 O ATOM 0 H GLU B 95 7.300 -64.248 10.331 1.00 0.00 H new ATOM 0 HA GLU B 95 6.652 -66.694 11.552 1.00 0.00 H new ATOM 0 HB2 GLU B 95 8.739 -66.206 10.311 1.00 0.00 H new ATOM 0 HB3 GLU B 95 9.230 -65.075 11.558 1.00 0.00 H new ATOM 0 HG2 GLU B 95 10.420 -67.143 11.892 1.00 0.00 H new ATOM 0 HG3 GLU B 95 9.284 -66.940 13.210 1.00 0.00 H new ATOM 3393 N GLU B 96 7.314 -64.210 13.616 1.00 0.00 N ATOM 3394 CA GLU B 96 7.231 -63.782 15.010 1.00 0.00 C ATOM 3395 C GLU B 96 5.819 -63.984 15.575 1.00 0.00 C ATOM 3396 O GLU B 96 5.660 -64.490 16.685 1.00 0.00 O ATOM 3397 CB GLU B 96 7.644 -62.308 15.134 1.00 0.00 C ATOM 3398 CG GLU B 96 7.620 -61.771 16.562 1.00 0.00 C ATOM 3399 CD GLU B 96 8.641 -62.439 17.466 1.00 0.00 C ATOM 3400 OE1 GLU B 96 9.606 -63.034 16.938 1.00 0.00 O ATOM 3401 OE2 GLU B 96 8.477 -62.365 18.700 1.00 0.00 O ATOM 0 H GLU B 96 7.557 -63.466 12.962 1.00 0.00 H new ATOM 0 HA GLU B 96 7.916 -64.398 15.592 1.00 0.00 H new ATOM 0 HB2 GLU B 96 8.649 -62.188 14.729 1.00 0.00 H new ATOM 0 HB3 GLU B 96 6.979 -61.703 14.519 1.00 0.00 H new ATOM 0 HG2 GLU B 96 7.807 -60.697 16.543 1.00 0.00 H new ATOM 0 HG3 GLU B 96 6.624 -61.914 16.981 1.00 0.00 H new ATOM 3408 N ILE B 97 4.799 -63.591 14.810 1.00 0.00 N ATOM 3409 CA ILE B 97 3.412 -63.744 15.255 1.00 0.00 C ATOM 3410 C ILE B 97 2.946 -65.201 15.151 1.00 0.00 C ATOM 3411 O ILE B 97 2.119 -65.657 15.943 1.00 0.00 O ATOM 3412 CB ILE B 97 2.444 -62.802 14.484 1.00 0.00 C ATOM 3413 CG1 ILE B 97 1.065 -62.778 15.153 1.00 0.00 C ATOM 3414 CG2 ILE B 97 2.314 -63.205 13.022 1.00 0.00 C ATOM 3415 CD1 ILE B 97 1.070 -62.168 16.539 1.00 0.00 C ATOM 0 H ILE B 97 4.905 -63.168 13.888 1.00 0.00 H new ATOM 0 HA ILE B 97 3.387 -63.453 16.305 1.00 0.00 H new ATOM 0 HB ILE B 97 2.869 -61.799 14.517 1.00 0.00 H new ATOM 0 HG12 ILE B 97 0.375 -62.218 14.522 1.00 0.00 H new ATOM 0 HG13 ILE B 97 0.684 -63.797 15.216 1.00 0.00 H new ATOM 0 HG21 ILE B 97 1.630 -62.524 12.516 1.00 0.00 H new ATOM 0 HG22 ILE B 97 3.292 -63.158 12.543 1.00 0.00 H new ATOM 0 HG23 ILE B 97 1.927 -64.222 12.958 1.00 0.00 H new ATOM 0 HD11 ILE B 97 0.060 -62.186 16.948 1.00 0.00 H new ATOM 0 HD12 ILE B 97 1.734 -62.741 17.186 1.00 0.00 H new ATOM 0 HD13 ILE B 97 1.420 -61.137 16.482 1.00 0.00 H new ATOM 3427 N GLY B 98 3.487 -65.928 14.173 1.00 0.00 N ATOM 3428 CA GLY B 98 3.122 -67.323 13.982 1.00 0.00 C ATOM 3429 C GLY B 98 3.654 -68.232 15.077 1.00 0.00 C ATOM 3430 O GLY B 98 3.143 -69.333 15.279 1.00 0.00 O ATOM 0 H GLY B 98 4.174 -65.573 13.508 1.00 0.00 H new ATOM 0 HA2 GLY B 98 2.036 -67.407 13.944 1.00 0.00 H new ATOM 0 HA3 GLY B 98 3.502 -67.663 13.019 1.00 0.00 H new ATOM 3434 N ASP B 99 4.682 -67.772 15.784 1.00 0.00 N ATOM 3435 CA ASP B 99 5.280 -68.557 16.861 1.00 0.00 C ATOM 3436 C ASP B 99 4.500 -68.376 18.161 1.00 0.00 C ATOM 3437 O ASP B 99 4.944 -67.680 19.075 1.00 0.00 O ATOM 3438 CB ASP B 99 6.742 -68.151 17.068 1.00 0.00 C ATOM 3439 CG ASP B 99 7.494 -69.119 17.961 1.00 0.00 C ATOM 3440 OD1 ASP B 99 7.050 -70.280 18.090 1.00 0.00 O ATOM 3441 OD2 ASP B 99 8.531 -68.717 18.529 1.00 0.00 O ATOM 0 H ASP B 99 5.118 -66.862 15.632 1.00 0.00 H new ATOM 0 HA ASP B 99 5.241 -69.608 16.576 1.00 0.00 H new ATOM 0 HB2 ASP B 99 7.240 -68.093 16.100 1.00 0.00 H new ATOM 0 HB3 ASP B 99 6.780 -67.154 17.506 1.00 0.00 H new ATOM 3446 N TYR B 100 3.334 -69.007 18.236 1.00 0.00 N ATOM 3447 CA TYR B 100 2.491 -68.922 19.421 1.00 0.00 C ATOM 3448 C TYR B 100 2.113 -70.319 19.908 1.00 0.00 C ATOM 3449 O TYR B 100 1.612 -71.138 19.137 1.00 0.00 O ATOM 3450 CB TYR B 100 1.229 -68.105 19.117 1.00 0.00 C ATOM 3451 CG TYR B 100 0.278 -67.979 20.290 1.00 0.00 C ATOM 3452 CD1 TYR B 100 0.550 -67.106 21.337 1.00 0.00 C ATOM 3453 CD2 TYR B 100 -0.890 -68.729 20.347 1.00 0.00 C ATOM 3454 CE1 TYR B 100 -0.315 -66.987 22.408 1.00 0.00 C ATOM 3455 CE2 TYR B 100 -1.759 -68.614 21.416 1.00 0.00 C ATOM 3456 CZ TYR B 100 -1.467 -67.742 22.443 1.00 0.00 C ATOM 3457 OH TYR B 100 -2.331 -67.625 23.507 1.00 0.00 O ATOM 0 H TYR B 100 2.951 -69.584 17.488 1.00 0.00 H new ATOM 0 HA TYR B 100 3.051 -68.420 20.210 1.00 0.00 H new ATOM 0 HB2 TYR B 100 1.524 -67.107 18.793 1.00 0.00 H new ATOM 0 HB3 TYR B 100 0.701 -68.568 18.283 1.00 0.00 H new ATOM 0 HD1 TYR B 100 1.451 -66.512 21.313 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -1.123 -69.412 19.544 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -0.089 -66.305 23.214 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -2.663 -69.205 21.446 1.00 0.00 H new ATOM 0 HH TYR B 100 -3.094 -68.225 23.376 1.00 0.00 H new ATOM 3467 N LYS B 101 2.359 -70.585 21.184 1.00 0.00 N ATOM 3468 CA LYS B 101 2.042 -71.883 21.765 1.00 0.00 C ATOM 3469 C LYS B 101 0.980 -71.733 22.851 1.00 0.00 C ATOM 3470 O LYS B 101 1.138 -70.933 23.773 1.00 0.00 O ATOM 3471 CB LYS B 101 3.307 -72.528 22.343 1.00 0.00 C ATOM 3472 CG LYS B 101 3.081 -73.915 22.927 1.00 0.00 C ATOM 3473 CD LYS B 101 4.373 -74.514 23.461 1.00 0.00 C ATOM 3474 CE LYS B 101 4.140 -75.883 24.079 1.00 0.00 C ATOM 3475 NZ LYS B 101 3.654 -76.871 23.076 1.00 0.00 N ATOM 0 H LYS B 101 2.776 -69.920 21.836 1.00 0.00 H new ATOM 0 HA LYS B 101 1.648 -72.529 20.981 1.00 0.00 H new ATOM 0 HB2 LYS B 101 4.061 -72.593 21.558 1.00 0.00 H new ATOM 0 HB3 LYS B 101 3.711 -71.879 23.120 1.00 0.00 H new ATOM 0 HG2 LYS B 101 2.347 -73.857 23.730 1.00 0.00 H new ATOM 0 HG3 LYS B 101 2.665 -74.570 22.161 1.00 0.00 H new ATOM 0 HD2 LYS B 101 5.098 -74.598 22.651 1.00 0.00 H new ATOM 0 HD3 LYS B 101 4.804 -73.846 24.207 1.00 0.00 H new ATOM 0 HE2 LYS B 101 5.068 -76.243 24.523 1.00 0.00 H new ATOM 0 HE3 LYS B 101 3.413 -75.798 24.886 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 3.685 -77.826 23.486 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 2.676 -76.641 22.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 4.261 -76.837 22.233 1.00 0.00 H new ATOM 3489 N ASP B 102 -0.105 -72.496 22.726 1.00 0.00 N ATOM 3490 CA ASP B 102 -1.198 -72.454 23.699 1.00 0.00 C ATOM 3491 C ASP B 102 -0.730 -72.927 25.076 1.00 0.00 C ATOM 3492 O ASP B 102 -1.110 -72.354 26.095 1.00 0.00 O ATOM 3493 CB ASP B 102 -2.378 -73.305 23.224 1.00 0.00 C ATOM 3494 CG ASP B 102 -3.607 -73.124 24.092 1.00 0.00 C ATOM 3495 OD1 ASP B 102 -4.140 -71.997 24.137 1.00 0.00 O ATOM 3496 OD2 ASP B 102 -4.037 -74.112 24.722 1.00 0.00 O ATOM 0 H ASP B 102 -0.252 -73.152 21.959 1.00 0.00 H new ATOM 0 HA ASP B 102 -1.524 -71.418 23.786 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.621 -73.042 22.195 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.088 -74.356 23.224 1.00 0.00 H new ATOM 3501 N ASP B 103 0.093 -73.982 25.083 1.00 0.00 N ATOM 3502 CA ASP B 103 0.642 -74.555 26.319 1.00 0.00 C ATOM 3503 C ASP B 103 -0.462 -74.995 27.285 1.00 0.00 C ATOM 3504 O ASP B 103 -0.466 -74.617 28.456 1.00 0.00 O ATOM 3505 CB ASP B 103 1.575 -73.552 27.010 1.00 0.00 C ATOM 3506 CG ASP B 103 2.515 -74.219 27.996 1.00 0.00 C ATOM 3507 OD1 ASP B 103 2.722 -75.446 27.883 1.00 0.00 O ATOM 3508 OD2 ASP B 103 3.050 -73.512 28.876 1.00 0.00 O ATOM 0 H ASP B 103 0.397 -74.462 24.236 1.00 0.00 H new ATOM 0 HA ASP B 103 1.212 -75.441 26.038 1.00 0.00 H new ATOM 0 HB2 ASP B 103 2.159 -73.024 26.256 1.00 0.00 H new ATOM 0 HB3 ASP B 103 0.977 -72.804 27.531 1.00 0.00 H new ATOM 3513 N ASP B 104 -1.399 -75.797 26.785 1.00 0.00 N ATOM 3514 CA ASP B 104 -2.506 -76.288 27.609 1.00 0.00 C ATOM 3515 C ASP B 104 -2.176 -77.640 28.241 1.00 0.00 C ATOM 3516 O ASP B 104 -3.040 -78.280 28.842 1.00 0.00 O ATOM 3517 CB ASP B 104 -3.801 -76.397 26.788 1.00 0.00 C ATOM 3518 CG ASP B 104 -3.723 -77.406 25.651 1.00 0.00 C ATOM 3519 OD1 ASP B 104 -2.601 -77.822 25.288 1.00 0.00 O ATOM 3520 OD2 ASP B 104 -4.790 -77.779 25.121 1.00 0.00 O ATOM 0 H ASP B 104 -1.416 -76.121 25.818 1.00 0.00 H new ATOM 0 HA ASP B 104 -2.657 -75.562 28.408 1.00 0.00 H new ATOM 0 HB2 ASP B 104 -4.619 -76.674 27.452 1.00 0.00 H new ATOM 0 HB3 ASP B 104 -4.043 -75.417 26.376 1.00 0.00 H new ATOM 3525 N ASP B 105 -0.929 -78.074 28.098 1.00 0.00 N ATOM 3526 CA ASP B 105 -0.497 -79.351 28.657 1.00 0.00 C ATOM 3527 C ASP B 105 0.036 -79.165 30.074 1.00 0.00 C ATOM 3528 O ASP B 105 1.157 -78.698 30.269 1.00 0.00 O ATOM 3529 CB ASP B 105 0.585 -79.982 27.773 1.00 0.00 C ATOM 3530 CG ASP B 105 0.973 -81.376 28.229 1.00 0.00 C ATOM 3531 OD1 ASP B 105 0.176 -82.010 28.954 1.00 0.00 O ATOM 3532 OD2 ASP B 105 2.073 -81.835 27.858 1.00 0.00 O ATOM 0 H ASP B 105 -0.200 -77.562 27.601 1.00 0.00 H new ATOM 0 HA ASP B 105 -1.360 -80.016 28.692 1.00 0.00 H new ATOM 0 HB2 ASP B 105 0.228 -80.027 26.744 1.00 0.00 H new ATOM 0 HB3 ASP B 105 1.469 -79.344 27.776 1.00 0.00 H new ATOM 3537 N LYS B 106 -0.774 -79.533 31.059 1.00 0.00 N ATOM 3538 CA LYS B 106 -0.379 -79.407 32.457 1.00 0.00 C ATOM 3539 C LYS B 106 -0.463 -80.759 33.160 1.00 0.00 C ATOM 3540 O LYS B 106 0.501 -81.118 33.869 1.00 0.00 O ATOM 3541 CB LYS B 106 -1.273 -78.382 33.168 1.00 0.00 C ATOM 3542 CG LYS B 106 -0.880 -78.118 34.614 1.00 0.00 C ATOM 3543 CD LYS B 106 -1.775 -77.069 35.254 1.00 0.00 C ATOM 3544 CE LYS B 106 -1.359 -76.780 36.688 1.00 0.00 C ATOM 3545 NZ LYS B 106 -1.492 -77.982 37.558 1.00 0.00 N ATOM 3546 OXT LYS B 106 -1.492 -81.447 32.993 1.00 0.00 O ATOM 0 H LYS B 106 -1.707 -79.920 30.916 1.00 0.00 H new ATOM 0 HA LYS B 106 0.654 -79.061 32.497 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -1.242 -77.443 32.616 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -2.304 -78.733 33.141 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -0.941 -79.045 35.183 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.157 -77.786 34.655 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -1.734 -76.149 34.670 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -2.809 -77.412 35.236 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -0.326 -76.433 36.703 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -1.972 -75.973 37.088 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.397 -77.701 38.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -2.424 -78.418 37.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.747 -78.667 37.319 1.00 0.00 H new TER 3560 LYS B 106