USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1341 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 ASN : amide:sc= 1.39 K(o=2,f=-0.4) USER MOD Set 1.2: A 137 LYS NZ :NH3+ 148:sc= 0.598 (180deg=0) USER MOD Set 2.1: A 94 ASN : amide:sc= 1.8 K(o=2.9,f=-9.4!) USER MOD Set 2.2: A 96 SER OG : rot 84:sc= 1.05 USER MOD Set 3.1: A 77 SER OG : rot 52:sc= 1.99 USER MOD Set 3.2: A 101 LYS NZ :NH3+ -142:sc= 0.799 (180deg=-0.374) USER MOD Set 4.1: A 49 THR OG1 : rot -170:sc= -0.106 USER MOD Set 4.2: A 74 ASN : amide:sc= 0.955 K(o=0.85,f=-11!) USER MOD Set 5.1: A 3 MET CE :methyl 161:sc= -0.111 (180deg=-0.151) USER MOD Set 5.2: A 29 SER OG : rot -59:sc= 0.184 USER MOD Single : A 1 MET CE :methyl -124:sc= -1.03 (180deg=-1.23) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.0255 (180deg=-0.0916) USER MOD Single : A 5 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.034) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 17 SER OG : rot -107:sc= 0.748 USER MOD Single : A 20 LYS NZ :NH3+ -169:sc= 1.3 (180deg=0.819) USER MOD Single : A 26 ASN : amide:sc= 0.454 K(o=0.45,f=-0.57) USER MOD Single : A 27 CYS SG : rot -130:sc= -0.342 USER MOD Single : A 28 LYS NZ :NH3+ -144:sc= 1.25 (180deg=-0.472) USER MOD Single : A 33 LYS NZ :NH3+ -132:sc= 0.404 (180deg=-0.0933) USER MOD Single : A 38 THR OG1 : rot 170:sc= 1.35 USER MOD Single : A 48 SER OG : rot -131:sc= 1.3 USER MOD Single : A 51 ASN : amide:sc= 0.185 X(o=0.18,f=-0.038) USER MOD Single : A 55 THR OG1 : rot -22:sc= 0.00539 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 45:sc= 0.192 USER MOD Single : A 59 ASN : amide:sc= -1.48! K(o=-1.5!,f=-2.2) USER MOD Single : A 62 LYS NZ :NH3+ 146:sc=-0.00456 (180deg=-1.1) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -135:sc= 1.23 (180deg=0.844) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 40:sc= 1.26 USER MOD Single : A 86 LYS NZ :NH3+ -108:sc= 1.26 (180deg=-0.397) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.105 USER MOD Single : A 89 ASN : amide:sc= 0.939 K(o=0.94,f=-0.6) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 HIS : no HD1:sc= -0.307 K(o=-0.31,f=-5.7!) USER MOD Single : A 98 ASN : amide:sc= -1.95! C(o=-2!,f=-9!) USER MOD Single : A 99 LYS NZ :NH3+ 168:sc= -0.0166 (180deg=-0.161) USER MOD Single : A 104 SER OG : rot 97:sc= 1.24 USER MOD Single : A 105 THR OG1 : rot 91:sc= 0.0307 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -136:sc= 1.26 (180deg=0.486) USER MOD Single : A 114 ASN : amide:sc= -0.204 K(o=-0.2,f=-3.8!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.3) USER MOD Single : A 123 CYS SG : rot 28:sc= -4.59! USER MOD Single : A 126 THR OG1 : rot -97:sc= 1.24 USER MOD Single : A 127 ASN : amide:sc= 0.638 K(o=0.64,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -3.53! C(o=-3.5!,f=-19!) USER MOD Single : A 143 MET CE :methyl 140:sc= -0.184 (180deg=-0.782) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.5) USER MOD Single : A 153 LYS NZ :NH3+ -136:sc= 1.42 (180deg=1.09) USER MOD Single : A 158 SER OG : rot -119:sc= 1.27 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -53.403 -11.428 -2.319 1.00 0.00 N ATOM 2 CA MET A 1 -53.068 -9.997 -2.499 1.00 0.00 C ATOM 3 C MET A 1 -51.633 -9.849 -2.954 1.00 0.00 C ATOM 4 O MET A 1 -50.702 -9.860 -2.145 1.00 0.00 O ATOM 5 CB MET A 1 -53.269 -9.211 -1.198 1.00 0.00 C ATOM 6 CG MET A 1 -54.713 -9.134 -0.744 1.00 0.00 C ATOM 7 SD MET A 1 -54.911 -8.265 0.826 1.00 0.00 S ATOM 8 CE MET A 1 -54.456 -6.595 0.362 1.00 0.00 C ATOM 0 H1 MET A 1 -54.383 -11.596 -2.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -52.758 -12.010 -2.891 1.00 0.00 H new ATOM 0 H3 MET A 1 -53.303 -11.684 -1.316 1.00 0.00 H new ATOM 0 HA MET A 1 -53.738 -9.593 -3.258 1.00 0.00 H new ATOM 0 HB2 MET A 1 -52.675 -9.674 -0.410 1.00 0.00 H new ATOM 0 HB3 MET A 1 -52.886 -8.199 -1.333 1.00 0.00 H new ATOM 0 HG2 MET A 1 -55.303 -8.630 -1.509 1.00 0.00 H new ATOM 0 HG3 MET A 1 -55.112 -10.144 -0.648 1.00 0.00 H new ATOM 0 HE1 MET A 1 -53.645 -6.248 1.002 1.00 0.00 H new ATOM 0 HE2 MET A 1 -54.129 -6.583 -0.678 1.00 0.00 H new ATOM 0 HE3 MET A 1 -55.317 -5.937 0.479 1.00 0.00 H new ATOM 17 N GLU A 2 -51.456 -9.729 -4.254 1.00 0.00 N ATOM 18 CA GLU A 2 -50.138 -9.541 -4.824 1.00 0.00 C ATOM 19 C GLU A 2 -49.854 -8.052 -4.946 1.00 0.00 C ATOM 20 O GLU A 2 -50.472 -7.245 -4.248 1.00 0.00 O ATOM 21 CB GLU A 2 -50.052 -10.214 -6.194 1.00 0.00 C ATOM 22 CG GLU A 2 -50.669 -11.603 -6.228 1.00 0.00 C ATOM 23 CD GLU A 2 -50.272 -12.459 -5.039 1.00 0.00 C ATOM 24 OE1 GLU A 2 -49.062 -12.650 -4.803 1.00 0.00 O ATOM 25 OE2 GLU A 2 -51.176 -12.927 -4.313 1.00 0.00 O ATOM 0 H GLU A 2 -52.212 -9.759 -4.938 1.00 0.00 H new ATOM 0 HA GLU A 2 -49.393 -9.998 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -50.552 -9.585 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -49.006 -10.283 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -51.755 -11.511 -6.256 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -50.368 -12.106 -7.147 1.00 0.00 H new ATOM 32 N MET A 3 -48.917 -7.696 -5.819 1.00 0.00 N ATOM 33 CA MET A 3 -48.604 -6.292 -6.085 1.00 0.00 C ATOM 34 C MET A 3 -49.877 -5.497 -6.370 1.00 0.00 C ATOM 35 O MET A 3 -50.058 -4.396 -5.859 1.00 0.00 O ATOM 36 CB MET A 3 -47.652 -6.169 -7.280 1.00 0.00 C ATOM 37 CG MET A 3 -46.235 -6.649 -7.006 1.00 0.00 C ATOM 38 SD MET A 3 -45.327 -5.546 -5.910 1.00 0.00 S ATOM 39 CE MET A 3 -43.726 -6.345 -5.874 1.00 0.00 C ATOM 0 H MET A 3 -48.359 -8.360 -6.356 1.00 0.00 H new ATOM 0 HA MET A 3 -48.121 -5.885 -5.196 1.00 0.00 H new ATOM 0 HB2 MET A 3 -48.061 -6.739 -8.115 1.00 0.00 H new ATOM 0 HB3 MET A 3 -47.615 -5.126 -7.594 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.272 -7.644 -6.563 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.698 -6.740 -7.950 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.973 -5.635 -5.532 1.00 0.00 H new ATOM 0 HE2 MET A 3 -43.759 -7.196 -5.193 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.470 -6.691 -6.875 1.00 0.00 H new ATOM 49 N ASP A 4 -50.771 -6.097 -7.143 1.00 0.00 N ATOM 50 CA ASP A 4 -51.974 -5.421 -7.606 1.00 0.00 C ATOM 51 C ASP A 4 -52.857 -4.963 -6.444 1.00 0.00 C ATOM 52 O ASP A 4 -53.286 -3.808 -6.405 1.00 0.00 O ATOM 53 CB ASP A 4 -52.764 -6.333 -8.560 1.00 0.00 C ATOM 54 CG ASP A 4 -53.268 -7.608 -7.905 1.00 0.00 C ATOM 55 OD1 ASP A 4 -52.516 -8.223 -7.120 1.00 0.00 O ATOM 56 OD2 ASP A 4 -54.428 -7.997 -8.163 1.00 0.00 O ATOM 0 H ASP A 4 -50.684 -7.061 -7.465 1.00 0.00 H new ATOM 0 HA ASP A 4 -51.662 -4.527 -8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -53.614 -5.779 -8.958 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -52.130 -6.596 -9.407 1.00 0.00 H new ATOM 61 N LYS A 5 -53.130 -5.849 -5.495 1.00 0.00 N ATOM 62 CA LYS A 5 -54.001 -5.492 -4.379 1.00 0.00 C ATOM 63 C LYS A 5 -53.239 -4.784 -3.264 1.00 0.00 C ATOM 64 O LYS A 5 -53.766 -3.863 -2.640 1.00 0.00 O ATOM 65 CB LYS A 5 -54.738 -6.715 -3.832 1.00 0.00 C ATOM 66 CG LYS A 5 -55.667 -7.367 -4.847 1.00 0.00 C ATOM 67 CD LYS A 5 -56.576 -6.349 -5.533 1.00 0.00 C ATOM 68 CE LYS A 5 -57.582 -5.726 -4.576 1.00 0.00 C ATOM 69 NZ LYS A 5 -58.619 -6.693 -4.139 1.00 0.00 N ATOM 0 H LYS A 5 -52.770 -6.803 -5.473 1.00 0.00 H new ATOM 0 HA LYS A 5 -54.741 -4.793 -4.770 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -54.007 -7.450 -3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -55.318 -6.419 -2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -55.073 -7.887 -5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -56.278 -8.119 -4.348 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -55.965 -5.562 -5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -57.110 -6.836 -6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -57.057 -5.340 -3.702 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -58.062 -4.876 -5.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -59.337 -6.199 -3.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -59.070 -7.119 -4.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -58.178 -7.440 -3.565 1.00 0.00 H new ATOM 83 N ARG A 6 -52.010 -5.214 -3.008 1.00 0.00 N ATOM 84 CA ARG A 6 -51.185 -4.588 -1.977 1.00 0.00 C ATOM 85 C ARG A 6 -50.918 -3.114 -2.275 1.00 0.00 C ATOM 86 O ARG A 6 -51.068 -2.269 -1.395 1.00 0.00 O ATOM 87 CB ARG A 6 -49.861 -5.327 -1.808 1.00 0.00 C ATOM 88 CG ARG A 6 -49.956 -6.589 -0.968 1.00 0.00 C ATOM 89 CD ARG A 6 -50.497 -6.300 0.424 1.00 0.00 C ATOM 90 NE ARG A 6 -49.766 -5.223 1.101 1.00 0.00 N ATOM 91 CZ ARG A 6 -49.478 -5.226 2.404 1.00 0.00 C ATOM 92 NH1 ARG A 6 -49.758 -6.287 3.150 1.00 0.00 N ATOM 93 NH2 ARG A 6 -48.891 -4.171 2.956 1.00 0.00 N ATOM 0 H ARG A 6 -51.562 -5.990 -3.496 1.00 0.00 H new ATOM 0 HA ARG A 6 -51.748 -4.650 -1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -49.475 -5.588 -2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -49.137 -4.653 -1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -50.603 -7.310 -1.467 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -48.970 -7.047 -0.887 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -51.550 -6.029 0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.442 -7.206 1.027 1.00 0.00 H new ATOM 0 HE ARG A 6 -49.460 -4.426 0.543 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -50.196 -7.106 2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -49.536 -6.284 4.145 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -48.660 -3.358 2.384 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -48.671 -4.173 3.952 1.00 0.00 H new ATOM 107 N ILE A 7 -50.526 -2.803 -3.507 1.00 0.00 N ATOM 108 CA ILE A 7 -50.285 -1.415 -3.899 1.00 0.00 C ATOM 109 C ILE A 7 -51.574 -0.606 -3.796 1.00 0.00 C ATOM 110 O ILE A 7 -51.576 0.548 -3.357 1.00 0.00 O ATOM 111 CB ILE A 7 -49.717 -1.324 -5.335 1.00 0.00 C ATOM 112 CG1 ILE A 7 -48.319 -1.949 -5.383 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.678 0.121 -5.818 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.722 -2.023 -6.772 1.00 0.00 C ATOM 0 H ILE A 7 -50.369 -3.487 -4.248 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.544 -1.000 -3.216 1.00 0.00 H new ATOM 0 HB ILE A 7 -50.375 -1.879 -6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -47.652 -1.371 -4.743 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -48.368 -2.955 -4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -49.275 0.156 -6.830 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.687 0.533 -5.815 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -49.044 0.709 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.733 -2.478 -6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -48.365 -2.627 -7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.638 -1.018 -7.186 1.00 0.00 H new ATOM 126 N TYR A 8 -52.675 -1.245 -4.170 1.00 0.00 N ATOM 127 CA TYR A 8 -53.998 -0.636 -4.113 1.00 0.00 C ATOM 128 C TYR A 8 -54.368 -0.262 -2.676 1.00 0.00 C ATOM 129 O TYR A 8 -55.123 0.682 -2.444 1.00 0.00 O ATOM 130 CB TYR A 8 -55.028 -1.613 -4.691 1.00 0.00 C ATOM 131 CG TYR A 8 -56.439 -1.078 -4.754 1.00 0.00 C ATOM 132 CD1 TYR A 8 -56.840 -0.255 -5.798 1.00 0.00 C ATOM 133 CD2 TYR A 8 -57.372 -1.402 -3.775 1.00 0.00 C ATOM 134 CE1 TYR A 8 -58.132 0.226 -5.868 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.664 -0.923 -3.838 1.00 0.00 C ATOM 136 CZ TYR A 8 -59.038 -0.108 -4.885 1.00 0.00 C ATOM 137 OH TYR A 8 -60.326 0.368 -4.954 1.00 0.00 O ATOM 0 H TYR A 8 -52.676 -2.202 -4.522 1.00 0.00 H new ATOM 0 HA TYR A 8 -53.991 0.280 -4.704 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.716 -1.896 -5.696 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -55.025 -2.521 -4.089 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -56.130 0.013 -6.567 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -57.080 -2.039 -2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.431 0.861 -6.689 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -59.378 -1.185 -3.072 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.838 0.040 -4.185 1.00 0.00 H new ATOM 147 N LEU A 9 -53.812 -0.996 -1.718 1.00 0.00 N ATOM 148 CA LEU A 9 -54.108 -0.778 -0.307 1.00 0.00 C ATOM 149 C LEU A 9 -53.617 0.601 0.136 1.00 0.00 C ATOM 150 O LEU A 9 -54.275 1.283 0.925 1.00 0.00 O ATOM 151 CB LEU A 9 -53.455 -1.877 0.542 1.00 0.00 C ATOM 152 CG LEU A 9 -54.351 -2.514 1.611 1.00 0.00 C ATOM 153 CD1 LEU A 9 -54.733 -1.505 2.678 1.00 0.00 C ATOM 154 CD2 LEU A 9 -55.597 -3.107 0.972 1.00 0.00 C ATOM 0 H LEU A 9 -53.150 -1.751 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.188 -0.819 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -53.102 -2.663 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -52.577 -1.457 1.033 1.00 0.00 H new ATOM 0 HG LEU A 9 -53.787 -3.314 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -55.368 -1.985 3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -53.832 -1.126 3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -55.274 -0.677 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -56.223 -3.556 1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -56.155 -2.320 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -55.307 -3.871 0.250 1.00 0.00 H new ATOM 166 N GLU A 10 -52.472 1.017 -0.388 1.00 0.00 N ATOM 167 CA GLU A 10 -51.931 2.331 -0.075 1.00 0.00 C ATOM 168 C GLU A 10 -52.600 3.393 -0.938 1.00 0.00 C ATOM 169 O GLU A 10 -52.878 4.499 -0.475 1.00 0.00 O ATOM 170 CB GLU A 10 -50.418 2.360 -0.287 1.00 0.00 C ATOM 171 CG GLU A 10 -49.667 1.358 0.573 1.00 0.00 C ATOM 172 CD GLU A 10 -49.956 1.531 2.050 1.00 0.00 C ATOM 173 OE1 GLU A 10 -49.269 2.341 2.705 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.872 0.855 2.559 1.00 0.00 O ATOM 0 H GLU A 10 -51.902 0.465 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 10 -52.135 2.544 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.202 2.160 -1.337 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -50.048 3.362 -0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -49.939 0.347 0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.596 1.466 0.400 1.00 0.00 H new ATOM 181 N LEU A 11 -52.847 3.042 -2.197 1.00 0.00 N ATOM 182 CA LEU A 11 -53.549 3.924 -3.133 1.00 0.00 C ATOM 183 C LEU A 11 -54.931 4.342 -2.618 1.00 0.00 C ATOM 184 O LEU A 11 -55.379 5.461 -2.872 1.00 0.00 O ATOM 185 CB LEU A 11 -53.696 3.247 -4.497 1.00 0.00 C ATOM 186 CG LEU A 11 -52.391 3.012 -5.252 1.00 0.00 C ATOM 187 CD1 LEU A 11 -52.660 2.319 -6.580 1.00 0.00 C ATOM 188 CD2 LEU A 11 -51.666 4.331 -5.473 1.00 0.00 C ATOM 0 H LEU A 11 -52.570 2.146 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.944 4.825 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -54.193 2.287 -4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -54.351 3.857 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.754 2.363 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -51.718 2.160 -7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -53.141 1.358 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -53.314 2.942 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -50.737 4.149 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -52.299 5.001 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -51.443 4.789 -4.510 1.00 0.00 H new ATOM 200 N ARG A 12 -55.614 3.450 -1.905 1.00 0.00 N ATOM 201 CA ARG A 12 -56.934 3.775 -1.361 1.00 0.00 C ATOM 202 C ARG A 12 -56.815 4.591 -0.077 1.00 0.00 C ATOM 203 O ARG A 12 -57.806 5.123 0.424 1.00 0.00 O ATOM 204 CB ARG A 12 -57.772 2.514 -1.100 1.00 0.00 C ATOM 205 CG ARG A 12 -57.170 1.567 -0.076 1.00 0.00 C ATOM 206 CD ARG A 12 -58.231 0.671 0.547 1.00 0.00 C ATOM 207 NE ARG A 12 -59.160 1.440 1.376 1.00 0.00 N ATOM 208 CZ ARG A 12 -59.825 0.942 2.416 1.00 0.00 C ATOM 209 NH1 ARG A 12 -59.740 -0.351 2.714 1.00 0.00 N ATOM 210 NH2 ARG A 12 -60.593 1.742 3.144 1.00 0.00 N ATOM 0 H ARG A 12 -55.283 2.509 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.445 4.374 -2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -58.764 2.814 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.904 1.978 -2.040 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -56.407 0.952 -0.552 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.674 2.142 0.705 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.783 0.157 -0.240 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.751 -0.097 1.153 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.308 2.422 1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -59.162 -0.969 2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -60.253 -0.725 3.513 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -60.671 2.731 2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -61.106 1.368 3.943 1.00 0.00 H new ATOM 224 N ASN A 13 -55.608 4.688 0.458 1.00 0.00 N ATOM 225 CA ASN A 13 -55.381 5.491 1.653 1.00 0.00 C ATOM 226 C ASN A 13 -54.948 6.892 1.253 1.00 0.00 C ATOM 227 O ASN A 13 -55.452 7.882 1.776 1.00 0.00 O ATOM 228 CB ASN A 13 -54.334 4.844 2.560 1.00 0.00 C ATOM 229 CG ASN A 13 -54.193 5.570 3.886 1.00 0.00 C ATOM 230 OD1 ASN A 13 -55.128 6.224 4.351 1.00 0.00 O ATOM 231 ND2 ASN A 13 -53.039 5.436 4.522 1.00 0.00 N ATOM 0 H ASN A 13 -54.777 4.226 0.089 1.00 0.00 H new ATOM 0 HA ASN A 13 -56.314 5.551 2.214 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -54.608 3.805 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -53.371 4.834 2.050 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -52.902 5.882 5.429 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -52.288 4.886 4.105 1.00 0.00 H new ATOM 238 N ARG A 14 -54.031 6.965 0.302 1.00 0.00 N ATOM 239 CA ARG A 14 -53.615 8.236 -0.268 1.00 0.00 C ATOM 240 C ARG A 14 -53.395 8.067 -1.760 1.00 0.00 C ATOM 241 O ARG A 14 -52.993 6.997 -2.219 1.00 0.00 O ATOM 242 CB ARG A 14 -52.333 8.766 0.386 1.00 0.00 C ATOM 243 CG ARG A 14 -51.093 7.932 0.108 1.00 0.00 C ATOM 244 CD ARG A 14 -50.796 6.987 1.252 1.00 0.00 C ATOM 245 NE ARG A 14 -49.601 6.177 1.007 1.00 0.00 N ATOM 246 CZ ARG A 14 -48.657 5.934 1.924 1.00 0.00 C ATOM 247 NH1 ARG A 14 -48.755 6.458 3.141 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.608 5.178 1.620 1.00 0.00 N ATOM 0 H ARG A 14 -53.558 6.153 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 14 -54.405 8.964 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -52.157 9.784 0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -52.485 8.820 1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.235 7.361 -0.810 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -50.239 8.590 -0.054 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -50.662 7.561 2.169 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -51.652 6.330 1.409 1.00 0.00 H new ATOM 0 HE ARG A 14 -49.480 5.772 0.079 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -49.552 7.048 3.380 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -48.033 6.270 3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -47.520 4.780 0.685 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.891 4.995 2.322 1.00 0.00 H new ATOM 262 N THR A 15 -53.659 9.120 -2.508 1.00 0.00 N ATOM 263 CA THR A 15 -53.525 9.077 -3.946 1.00 0.00 C ATOM 264 C THR A 15 -52.057 9.006 -4.362 1.00 0.00 C ATOM 265 O THR A 15 -51.188 9.423 -3.598 1.00 0.00 O ATOM 266 CB THR A 15 -54.208 10.300 -4.588 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.856 11.493 -3.871 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.719 10.132 -4.591 1.00 0.00 C ATOM 0 H THR A 15 -53.969 10.019 -2.139 1.00 0.00 H new ATOM 0 HA THR A 15 -54.019 8.173 -4.302 1.00 0.00 H new ATOM 0 HB THR A 15 -53.864 10.383 -5.619 1.00 0.00 H new ATOM 0 HG1 THR A 15 -54.293 12.265 -4.287 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.181 11.007 -5.049 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.985 9.241 -5.160 1.00 0.00 H new ATOM 0 HG23 THR A 15 -56.076 10.028 -3.566 1.00 0.00 H new ATOM 276 N PRO A 16 -51.767 8.456 -5.559 1.00 0.00 N ATOM 277 CA PRO A 16 -50.396 8.218 -6.041 1.00 0.00 C ATOM 278 C PRO A 16 -49.418 9.361 -5.755 1.00 0.00 C ATOM 279 O PRO A 16 -48.281 9.124 -5.345 1.00 0.00 O ATOM 280 CB PRO A 16 -50.592 8.050 -7.545 1.00 0.00 C ATOM 281 CG PRO A 16 -51.948 7.450 -7.678 1.00 0.00 C ATOM 282 CD PRO A 16 -52.771 8.011 -6.547 1.00 0.00 C ATOM 0 HA PRO A 16 -49.945 7.363 -5.536 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.529 9.007 -8.063 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.827 7.403 -7.975 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -52.391 7.700 -8.642 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.899 6.363 -7.621 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.396 8.839 -6.881 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -53.438 7.258 -6.127 1.00 0.00 H new ATOM 290 N SER A 17 -49.865 10.594 -5.954 1.00 0.00 N ATOM 291 CA SER A 17 -49.014 11.763 -5.756 1.00 0.00 C ATOM 292 C SER A 17 -48.632 11.942 -4.283 1.00 0.00 C ATOM 293 O SER A 17 -47.554 12.445 -3.967 1.00 0.00 O ATOM 294 CB SER A 17 -49.726 13.010 -6.276 1.00 0.00 C ATOM 295 OG SER A 17 -50.152 12.821 -7.617 1.00 0.00 O ATOM 0 H SER A 17 -50.815 10.812 -6.253 1.00 0.00 H new ATOM 0 HA SER A 17 -48.091 11.610 -6.316 1.00 0.00 H new ATOM 0 HB2 SER A 17 -50.585 13.234 -5.644 1.00 0.00 H new ATOM 0 HB3 SER A 17 -49.056 13.868 -6.219 1.00 0.00 H new ATOM 0 HG SER A 17 -49.580 13.342 -8.219 1.00 0.00 H new ATOM 301 N ASP A 18 -49.510 11.512 -3.385 1.00 0.00 N ATOM 302 CA ASP A 18 -49.259 11.637 -1.954 1.00 0.00 C ATOM 303 C ASP A 18 -48.529 10.405 -1.438 1.00 0.00 C ATOM 304 O ASP A 18 -48.090 10.357 -0.288 1.00 0.00 O ATOM 305 CB ASP A 18 -50.565 11.851 -1.186 1.00 0.00 C ATOM 306 CG ASP A 18 -50.328 12.195 0.274 1.00 0.00 C ATOM 307 OD1 ASP A 18 -49.565 13.142 0.552 1.00 0.00 O ATOM 308 OD2 ASP A 18 -50.911 11.525 1.154 1.00 0.00 O ATOM 0 H ASP A 18 -50.401 11.074 -3.621 1.00 0.00 H new ATOM 0 HA ASP A 18 -48.627 12.510 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.134 12.652 -1.658 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -51.173 10.949 -1.250 1.00 0.00 H new ATOM 313 N VAL A 19 -48.388 9.411 -2.298 1.00 0.00 N ATOM 314 CA VAL A 19 -47.608 8.236 -1.958 1.00 0.00 C ATOM 315 C VAL A 19 -46.124 8.555 -2.104 1.00 0.00 C ATOM 316 O VAL A 19 -45.589 8.590 -3.210 1.00 0.00 O ATOM 317 CB VAL A 19 -47.962 7.026 -2.854 1.00 0.00 C ATOM 318 CG1 VAL A 19 -47.192 5.788 -2.419 1.00 0.00 C ATOM 319 CG2 VAL A 19 -49.458 6.755 -2.838 1.00 0.00 C ATOM 0 H VAL A 19 -48.801 9.394 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.842 7.968 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.672 7.271 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -47.457 4.950 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -46.122 5.980 -2.495 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -47.445 5.546 -1.387 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -49.680 5.899 -3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -49.778 6.540 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.990 7.631 -3.208 1.00 0.00 H new ATOM 329 N LYS A 20 -45.470 8.800 -0.980 1.00 0.00 N ATOM 330 CA LYS A 20 -44.044 9.100 -0.976 1.00 0.00 C ATOM 331 C LYS A 20 -43.242 7.818 -0.827 1.00 0.00 C ATOM 332 O LYS A 20 -42.048 7.771 -1.137 1.00 0.00 O ATOM 333 CB LYS A 20 -43.700 10.085 0.148 1.00 0.00 C ATOM 334 CG LYS A 20 -43.788 11.553 -0.260 1.00 0.00 C ATOM 335 CD LYS A 20 -45.183 11.946 -0.727 1.00 0.00 C ATOM 336 CE LYS A 20 -45.202 13.367 -1.268 1.00 0.00 C ATOM 337 NZ LYS A 20 -46.545 13.764 -1.775 1.00 0.00 N ATOM 0 H LYS A 20 -45.903 8.797 -0.057 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.784 9.567 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -44.374 9.911 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -42.690 9.877 0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -43.501 12.179 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -43.073 11.748 -1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -45.518 11.255 -1.500 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -45.885 11.861 0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -44.895 14.056 -0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -44.472 13.456 -2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -46.468 14.659 -2.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -46.910 13.024 -2.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -47.196 13.887 -0.974 1.00 0.00 H new ATOM 351 N GLU A 21 -43.910 6.774 -0.361 1.00 0.00 N ATOM 352 CA GLU A 21 -43.287 5.479 -0.214 1.00 0.00 C ATOM 353 C GLU A 21 -44.318 4.370 -0.348 1.00 0.00 C ATOM 354 O GLU A 21 -45.493 4.550 -0.029 1.00 0.00 O ATOM 355 CB GLU A 21 -42.528 5.387 1.118 1.00 0.00 C ATOM 356 CG GLU A 21 -43.347 5.728 2.356 1.00 0.00 C ATOM 357 CD GLU A 21 -44.115 4.544 2.913 1.00 0.00 C ATOM 358 OE1 GLU A 21 -43.468 3.579 3.367 1.00 0.00 O ATOM 359 OE2 GLU A 21 -45.366 4.583 2.921 1.00 0.00 O ATOM 0 H GLU A 21 -44.889 6.805 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.559 5.352 -1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -42.139 4.375 1.227 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -41.668 6.056 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -42.682 6.116 3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -44.049 6.525 2.110 1.00 0.00 H new ATOM 366 N LEU A 22 -43.870 3.244 -0.863 1.00 0.00 N ATOM 367 CA LEU A 22 -44.707 2.068 -1.028 1.00 0.00 C ATOM 368 C LEU A 22 -43.813 0.840 -1.045 1.00 0.00 C ATOM 369 O LEU A 22 -43.023 0.653 -1.969 1.00 0.00 O ATOM 370 CB LEU A 22 -45.526 2.167 -2.326 1.00 0.00 C ATOM 371 CG LEU A 22 -46.172 0.867 -2.806 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.258 0.409 -1.845 1.00 0.00 C ATOM 373 CD2 LEU A 22 -46.736 1.052 -4.205 1.00 0.00 C ATOM 0 H LEU A 22 -42.910 3.115 -1.182 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.412 1.995 -0.200 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -46.311 2.909 -2.182 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -44.875 2.541 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 22 -45.406 0.092 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -47.700 -0.518 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -46.824 0.240 -0.860 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -48.029 1.176 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -47.194 0.121 -4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -47.487 1.842 -4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -45.932 1.326 -4.888 1.00 0.00 H new ATOM 385 N VAL A 23 -43.910 0.021 -0.014 1.00 0.00 N ATOM 386 CA VAL A 23 -43.017 -1.114 0.121 1.00 0.00 C ATOM 387 C VAL A 23 -43.798 -2.397 0.343 1.00 0.00 C ATOM 388 O VAL A 23 -44.607 -2.492 1.265 1.00 0.00 O ATOM 389 CB VAL A 23 -42.025 -0.928 1.284 1.00 0.00 C ATOM 390 CG1 VAL A 23 -41.007 -2.049 1.268 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.336 0.428 1.216 1.00 0.00 C ATOM 0 H VAL A 23 -44.593 0.119 0.737 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.457 -1.181 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 23 -42.581 -0.962 2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -40.306 -1.916 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -41.518 -3.006 1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -40.464 -2.034 0.323 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -40.643 0.526 2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -40.788 0.511 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.084 1.219 1.270 1.00 0.00 H new ATOM 401 N LEU A 24 -43.548 -3.386 -0.500 1.00 0.00 N ATOM 402 CA LEU A 24 -44.232 -4.661 -0.392 1.00 0.00 C ATOM 403 C LEU A 24 -43.237 -5.781 -0.117 1.00 0.00 C ATOM 404 O LEU A 24 -42.707 -6.396 -1.041 1.00 0.00 O ATOM 405 CB LEU A 24 -45.027 -4.949 -1.666 1.00 0.00 C ATOM 406 CG LEU A 24 -46.042 -3.871 -2.057 1.00 0.00 C ATOM 407 CD1 LEU A 24 -46.866 -4.327 -3.241 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.941 -3.526 -0.879 1.00 0.00 C ATOM 0 H LEU A 24 -42.877 -3.329 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 24 -44.928 -4.609 0.445 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -44.326 -5.082 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -45.555 -5.894 -1.540 1.00 0.00 H new ATOM 0 HG LEU A 24 -45.496 -2.972 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -47.583 -3.550 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -46.209 -4.520 -4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -47.401 -5.241 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -47.655 -2.758 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -47.480 -4.418 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -46.333 -3.154 -0.054 1.00 0.00 H new ATOM 420 N ASP A 25 -42.981 -6.029 1.158 1.00 0.00 N ATOM 421 CA ASP A 25 -42.061 -7.083 1.568 1.00 0.00 C ATOM 422 C ASP A 25 -42.706 -8.450 1.366 1.00 0.00 C ATOM 423 O ASP A 25 -43.903 -8.607 1.613 1.00 0.00 O ATOM 424 CB ASP A 25 -41.662 -6.895 3.037 1.00 0.00 C ATOM 425 CG ASP A 25 -40.687 -7.948 3.528 1.00 0.00 C ATOM 426 OD1 ASP A 25 -41.138 -9.029 3.957 1.00 0.00 O ATOM 427 OD2 ASP A 25 -39.467 -7.693 3.499 1.00 0.00 O ATOM 0 H ASP A 25 -43.399 -5.513 1.932 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.163 -7.025 0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -41.216 -5.908 3.163 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -42.558 -6.921 3.657 1.00 0.00 H new ATOM 432 N ASN A 26 -41.907 -9.407 0.881 1.00 0.00 N ATOM 433 CA ASN A 26 -42.321 -10.808 0.659 1.00 0.00 C ATOM 434 C ASN A 26 -43.626 -10.924 -0.135 1.00 0.00 C ATOM 435 O ASN A 26 -44.302 -11.955 -0.097 1.00 0.00 O ATOM 436 CB ASN A 26 -42.406 -11.605 1.983 1.00 0.00 C ATOM 437 CG ASN A 26 -43.609 -11.272 2.857 1.00 0.00 C ATOM 438 OD1 ASN A 26 -44.680 -11.870 2.726 1.00 0.00 O ATOM 439 ND2 ASN A 26 -43.430 -10.345 3.782 1.00 0.00 N ATOM 0 H ASN A 26 -40.935 -9.232 0.625 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.537 -11.256 0.049 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -42.429 -12.669 1.748 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -41.497 -11.425 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -44.191 -10.104 4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -42.530 -9.871 3.861 1.00 0.00 H new ATOM 446 N CYS A 27 -43.958 -9.886 -0.884 1.00 0.00 N ATOM 447 CA CYS A 27 -45.151 -9.892 -1.705 1.00 0.00 C ATOM 448 C CYS A 27 -44.795 -10.343 -3.113 1.00 0.00 C ATOM 449 O CYS A 27 -43.877 -9.806 -3.728 1.00 0.00 O ATOM 450 CB CYS A 27 -45.782 -8.500 -1.729 1.00 0.00 C ATOM 451 SG CYS A 27 -47.295 -8.381 -2.709 1.00 0.00 S ATOM 0 H CYS A 27 -43.413 -9.025 -0.939 1.00 0.00 H new ATOM 0 HA CYS A 27 -45.877 -10.588 -1.283 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -46.002 -8.197 -0.705 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -45.053 -7.791 -2.122 1.00 0.00 H new ATOM 0 HG CYS A 27 -47.208 -7.369 -3.520 1.00 0.00 H new ATOM 457 N LYS A 28 -45.516 -11.327 -3.621 1.00 0.00 N ATOM 458 CA LYS A 28 -45.204 -11.887 -4.924 1.00 0.00 C ATOM 459 C LYS A 28 -45.592 -10.921 -6.030 1.00 0.00 C ATOM 460 O LYS A 28 -46.727 -10.444 -6.091 1.00 0.00 O ATOM 461 CB LYS A 28 -45.914 -13.225 -5.127 1.00 0.00 C ATOM 462 CG LYS A 28 -45.615 -14.241 -4.036 1.00 0.00 C ATOM 463 CD LYS A 28 -46.148 -15.623 -4.384 1.00 0.00 C ATOM 464 CE LYS A 28 -47.640 -15.613 -4.686 1.00 0.00 C ATOM 465 NZ LYS A 28 -48.435 -14.952 -3.616 1.00 0.00 N ATOM 0 H LYS A 28 -46.317 -11.753 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.128 -12.055 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -46.990 -13.054 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -45.620 -13.641 -6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -44.538 -14.297 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -46.058 -13.907 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -45.608 -16.010 -5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -45.953 -16.304 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -47.812 -15.099 -5.632 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -47.988 -16.638 -4.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -49.344 -15.445 -3.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -47.909 -14.989 -2.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -48.609 -13.960 -3.875 1.00 0.00 H new ATOM 479 N SER A 29 -44.635 -10.617 -6.888 1.00 0.00 N ATOM 480 CA SER A 29 -44.893 -9.773 -8.034 1.00 0.00 C ATOM 481 C SER A 29 -45.515 -10.613 -9.144 1.00 0.00 C ATOM 482 O SER A 29 -45.351 -11.835 -9.171 1.00 0.00 O ATOM 483 CB SER A 29 -43.591 -9.126 -8.511 1.00 0.00 C ATOM 484 OG SER A 29 -43.853 -8.009 -9.342 1.00 0.00 O ATOM 0 H SER A 29 -43.672 -10.944 -6.810 1.00 0.00 H new ATOM 0 HA SER A 29 -45.586 -8.979 -7.758 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.000 -8.813 -7.650 1.00 0.00 H new ATOM 0 HB3 SER A 29 -42.996 -9.858 -9.057 1.00 0.00 H new ATOM 0 HG SER A 29 -44.379 -8.295 -10.118 1.00 0.00 H new ATOM 490 N ILE A 30 -46.234 -9.967 -10.054 1.00 0.00 N ATOM 491 CA ILE A 30 -46.897 -10.680 -11.135 1.00 0.00 C ATOM 492 C ILE A 30 -45.882 -11.012 -12.225 1.00 0.00 C ATOM 493 O ILE A 30 -45.707 -10.258 -13.184 1.00 0.00 O ATOM 494 CB ILE A 30 -48.091 -9.885 -11.736 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.194 -9.662 -10.687 1.00 0.00 C ATOM 496 CG2 ILE A 30 -48.674 -10.616 -12.940 1.00 0.00 C ATOM 497 CD1 ILE A 30 -48.881 -8.592 -9.662 1.00 0.00 C ATOM 0 H ILE A 30 -46.372 -8.956 -10.064 1.00 0.00 H new ATOM 0 HA ILE A 30 -47.310 -11.597 -10.716 1.00 0.00 H new ATOM 0 HB ILE A 30 -47.710 -8.915 -12.055 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -50.118 -9.395 -11.201 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -49.378 -10.602 -10.167 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -49.508 -10.043 -13.345 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -47.905 -10.728 -13.705 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -49.026 -11.601 -12.632 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -49.713 -8.503 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -47.977 -8.864 -9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -48.728 -7.638 -10.167 1.00 0.00 H new ATOM 509 N GLU A 31 -45.193 -12.132 -12.022 1.00 0.00 N ATOM 510 CA GLU A 31 -44.182 -12.641 -12.943 1.00 0.00 C ATOM 511 C GLU A 31 -43.016 -11.660 -13.082 1.00 0.00 C ATOM 512 O GLU A 31 -42.027 -11.760 -12.354 1.00 0.00 O ATOM 513 CB GLU A 31 -44.796 -12.969 -14.312 1.00 0.00 C ATOM 514 CG GLU A 31 -46.012 -13.886 -14.227 1.00 0.00 C ATOM 515 CD GLU A 31 -45.775 -15.095 -13.342 1.00 0.00 C ATOM 516 OE1 GLU A 31 -45.144 -16.065 -13.809 1.00 0.00 O ATOM 517 OE2 GLU A 31 -46.219 -15.077 -12.171 1.00 0.00 O ATOM 0 H GLU A 31 -45.324 -12.721 -11.199 1.00 0.00 H new ATOM 0 HA GLU A 31 -43.788 -13.567 -12.524 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -45.084 -12.040 -14.804 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -44.038 -13.440 -14.938 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -46.861 -13.321 -13.843 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -46.279 -14.222 -15.229 1.00 0.00 H new ATOM 524 N GLY A 32 -43.143 -10.706 -13.993 1.00 0.00 N ATOM 525 CA GLY A 32 -42.098 -9.724 -14.185 1.00 0.00 C ATOM 526 C GLY A 32 -42.635 -8.309 -14.183 1.00 0.00 C ATOM 527 O GLY A 32 -41.905 -7.360 -14.469 1.00 0.00 O ATOM 0 H GLY A 32 -43.953 -10.595 -14.603 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.354 -9.829 -13.396 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -41.590 -9.917 -15.130 1.00 0.00 H new ATOM 531 N LYS A 33 -43.914 -8.159 -13.861 1.00 0.00 N ATOM 532 CA LYS A 33 -44.543 -6.847 -13.865 1.00 0.00 C ATOM 533 C LYS A 33 -44.932 -6.414 -12.459 1.00 0.00 C ATOM 534 O LYS A 33 -45.416 -7.221 -11.659 1.00 0.00 O ATOM 535 CB LYS A 33 -45.792 -6.839 -14.748 1.00 0.00 C ATOM 536 CG LYS A 33 -45.525 -7.098 -16.221 1.00 0.00 C ATOM 537 CD LYS A 33 -46.760 -6.808 -17.058 1.00 0.00 C ATOM 538 CE LYS A 33 -47.916 -7.722 -16.684 1.00 0.00 C ATOM 539 NZ LYS A 33 -49.221 -7.184 -17.150 1.00 0.00 N ATOM 0 H LYS A 33 -44.532 -8.926 -13.595 1.00 0.00 H new ATOM 0 HA LYS A 33 -43.810 -6.146 -14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -46.487 -7.594 -14.380 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -46.287 -5.873 -14.646 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -44.697 -6.474 -16.559 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -45.221 -8.135 -16.362 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -47.058 -5.769 -16.920 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -46.522 -6.934 -18.114 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.754 -8.708 -17.118 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -47.942 -7.851 -15.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -49.910 -7.222 -16.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -49.100 -6.198 -17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -49.567 -7.755 -17.947 1.00 0.00 H new ATOM 553 N ILE A 34 -44.717 -5.140 -12.164 1.00 0.00 N ATOM 554 CA ILE A 34 -45.167 -4.560 -10.911 1.00 0.00 C ATOM 555 C ILE A 34 -46.531 -3.920 -11.125 1.00 0.00 C ATOM 556 O ILE A 34 -46.664 -2.694 -11.161 1.00 0.00 O ATOM 557 CB ILE A 34 -44.179 -3.499 -10.373 1.00 0.00 C ATOM 558 CG1 ILE A 34 -42.746 -4.037 -10.401 1.00 0.00 C ATOM 559 CG2 ILE A 34 -44.562 -3.088 -8.952 1.00 0.00 C ATOM 560 CD1 ILE A 34 -41.705 -3.009 -10.013 1.00 0.00 C ATOM 0 H ILE A 34 -44.231 -4.487 -12.780 1.00 0.00 H new ATOM 0 HA ILE A 34 -45.226 -5.358 -10.171 1.00 0.00 H new ATOM 0 HB ILE A 34 -44.232 -2.621 -11.017 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -42.673 -4.889 -9.725 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -42.525 -4.406 -11.403 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -43.857 -2.341 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -45.568 -2.668 -8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -44.534 -3.962 -8.301 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -40.714 -3.461 -10.055 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.750 -2.167 -10.704 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -41.901 -2.658 -9.000 1.00 0.00 H new ATOM 572 N GLU A 35 -47.537 -4.768 -11.305 1.00 0.00 N ATOM 573 CA GLU A 35 -48.901 -4.317 -11.550 1.00 0.00 C ATOM 574 C GLU A 35 -49.372 -3.404 -10.423 1.00 0.00 C ATOM 575 O GLU A 35 -49.627 -3.859 -9.308 1.00 0.00 O ATOM 576 CB GLU A 35 -49.842 -5.519 -11.672 1.00 0.00 C ATOM 577 CG GLU A 35 -49.428 -6.519 -12.741 1.00 0.00 C ATOM 578 CD GLU A 35 -49.622 -6.000 -14.151 1.00 0.00 C ATOM 579 OE1 GLU A 35 -48.717 -5.330 -14.676 1.00 0.00 O ATOM 580 OE2 GLU A 35 -50.675 -6.296 -14.755 1.00 0.00 O ATOM 0 H GLU A 35 -47.431 -5.782 -11.285 1.00 0.00 H new ATOM 0 HA GLU A 35 -48.915 -3.757 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -49.890 -6.029 -10.710 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -50.847 -5.160 -11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -48.380 -6.781 -12.598 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -50.005 -7.435 -12.615 1.00 0.00 H new ATOM 587 N GLY A 36 -49.459 -2.117 -10.713 1.00 0.00 N ATOM 588 CA GLY A 36 -49.889 -1.168 -9.715 1.00 0.00 C ATOM 589 C GLY A 36 -48.925 -0.011 -9.577 1.00 0.00 C ATOM 590 O GLY A 36 -49.334 1.112 -9.278 1.00 0.00 O ATOM 0 H GLY A 36 -49.239 -1.713 -11.624 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -50.876 -0.788 -9.979 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.988 -1.673 -8.754 1.00 0.00 H new ATOM 594 N LEU A 37 -47.640 -0.272 -9.800 1.00 0.00 N ATOM 595 CA LEU A 37 -46.639 0.779 -9.693 1.00 0.00 C ATOM 596 C LEU A 37 -46.515 1.509 -11.025 1.00 0.00 C ATOM 597 O LEU A 37 -45.731 1.123 -11.890 1.00 0.00 O ATOM 598 CB LEU A 37 -45.274 0.224 -9.263 1.00 0.00 C ATOM 599 CG LEU A 37 -44.267 1.278 -8.782 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.723 1.898 -7.469 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.885 0.674 -8.618 1.00 0.00 C ATOM 0 H LEU A 37 -47.273 -1.190 -10.052 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.966 1.477 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -45.429 -0.500 -8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -44.838 -0.317 -10.103 1.00 0.00 H new ATOM 0 HG LEU A 37 -44.215 2.059 -9.540 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.995 2.642 -7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.693 2.376 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -44.808 1.121 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -42.191 1.442 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -42.925 -0.132 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -42.545 0.277 -9.575 1.00 0.00 H new ATOM 613 N THR A 38 -47.314 2.548 -11.186 1.00 0.00 N ATOM 614 CA THR A 38 -47.306 3.351 -12.393 1.00 0.00 C ATOM 615 C THR A 38 -46.490 4.620 -12.169 1.00 0.00 C ATOM 616 O THR A 38 -46.053 4.896 -11.053 1.00 0.00 O ATOM 617 CB THR A 38 -48.746 3.720 -12.803 1.00 0.00 C ATOM 618 OG1 THR A 38 -49.457 4.260 -11.677 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.486 2.504 -13.339 1.00 0.00 C ATOM 0 H THR A 38 -47.986 2.858 -10.484 1.00 0.00 H new ATOM 0 HA THR A 38 -46.851 2.769 -13.195 1.00 0.00 H new ATOM 0 HB THR A 38 -48.692 4.470 -13.592 1.00 0.00 H new ATOM 0 HG1 THR A 38 -50.311 4.634 -11.978 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.499 2.790 -13.621 1.00 0.00 H new ATOM 0 HG22 THR A 38 -48.962 2.115 -14.212 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.528 1.734 -12.568 1.00 0.00 H new ATOM 627 N ASP A 39 -46.280 5.396 -13.223 1.00 0.00 N ATOM 628 CA ASP A 39 -45.521 6.643 -13.103 1.00 0.00 C ATOM 629 C ASP A 39 -46.406 7.768 -12.588 1.00 0.00 C ATOM 630 O ASP A 39 -46.060 8.947 -12.684 1.00 0.00 O ATOM 631 CB ASP A 39 -44.870 7.043 -14.431 1.00 0.00 C ATOM 632 CG ASP A 39 -45.851 7.129 -15.581 1.00 0.00 C ATOM 633 OD1 ASP A 39 -46.575 8.138 -15.688 1.00 0.00 O ATOM 634 OD2 ASP A 39 -45.886 6.185 -16.397 1.00 0.00 O ATOM 0 H ASP A 39 -46.618 5.192 -14.163 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.723 6.467 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.379 8.008 -14.310 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.094 6.319 -14.679 1.00 0.00 H new ATOM 639 N GLU A 40 -47.546 7.390 -12.029 1.00 0.00 N ATOM 640 CA GLU A 40 -48.448 8.337 -11.398 1.00 0.00 C ATOM 641 C GLU A 40 -47.944 8.677 -10.003 1.00 0.00 C ATOM 642 O GLU A 40 -48.337 9.687 -9.416 1.00 0.00 O ATOM 643 CB GLU A 40 -49.857 7.756 -11.331 1.00 0.00 C ATOM 644 CG GLU A 40 -50.420 7.407 -12.694 1.00 0.00 C ATOM 645 CD GLU A 40 -51.754 6.710 -12.608 1.00 0.00 C ATOM 646 OE1 GLU A 40 -51.774 5.490 -12.334 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.792 7.374 -12.817 1.00 0.00 O ATOM 0 H GLU A 40 -47.869 6.423 -12.001 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.480 9.251 -11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.846 6.861 -10.709 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.517 8.474 -10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.527 8.318 -13.283 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.713 6.767 -13.222 1.00 0.00 H new ATOM 654 N PHE A 41 -47.066 7.822 -9.477 1.00 0.00 N ATOM 655 CA PHE A 41 -46.393 8.096 -8.213 1.00 0.00 C ATOM 656 C PHE A 41 -45.296 9.137 -8.440 1.00 0.00 C ATOM 657 O PHE A 41 -44.105 8.824 -8.401 1.00 0.00 O ATOM 658 CB PHE A 41 -45.761 6.829 -7.625 1.00 0.00 C ATOM 659 CG PHE A 41 -46.703 5.690 -7.342 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.969 4.738 -8.309 1.00 0.00 C ATOM 661 CD2 PHE A 41 -47.283 5.546 -6.093 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.803 3.674 -8.044 1.00 0.00 C ATOM 663 CE2 PHE A 41 -48.115 4.476 -5.821 1.00 0.00 C ATOM 664 CZ PHE A 41 -48.373 3.537 -6.800 1.00 0.00 C ATOM 0 H PHE A 41 -46.806 6.935 -9.909 1.00 0.00 H new ATOM 0 HA PHE A 41 -47.137 8.468 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.994 6.477 -8.314 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -45.257 7.096 -6.696 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.517 4.830 -9.285 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -47.083 6.277 -5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.010 2.946 -8.815 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -48.563 4.375 -4.843 1.00 0.00 H new ATOM 0 HZ PHE A 41 -49.020 2.698 -6.590 1.00 0.00 H new ATOM 674 N GLU A 42 -45.708 10.369 -8.694 1.00 0.00 N ATOM 675 CA GLU A 42 -44.783 11.442 -9.036 1.00 0.00 C ATOM 676 C GLU A 42 -43.802 11.732 -7.903 1.00 0.00 C ATOM 677 O GLU A 42 -42.633 12.034 -8.148 1.00 0.00 O ATOM 678 CB GLU A 42 -45.566 12.702 -9.399 1.00 0.00 C ATOM 679 CG GLU A 42 -46.592 13.094 -8.353 1.00 0.00 C ATOM 680 CD GLU A 42 -47.424 14.282 -8.772 1.00 0.00 C ATOM 681 OE1 GLU A 42 -48.448 14.081 -9.458 1.00 0.00 O ATOM 682 OE2 GLU A 42 -47.063 15.419 -8.418 1.00 0.00 O ATOM 0 H GLU A 42 -46.687 10.654 -8.670 1.00 0.00 H new ATOM 0 HA GLU A 42 -44.196 11.118 -9.895 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -44.868 13.527 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -46.071 12.545 -10.352 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -47.249 12.246 -8.158 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -46.082 13.324 -7.418 1.00 0.00 H new ATOM 689 N GLU A 43 -44.272 11.625 -6.668 1.00 0.00 N ATOM 690 CA GLU A 43 -43.437 11.927 -5.516 1.00 0.00 C ATOM 691 C GLU A 43 -43.053 10.655 -4.773 1.00 0.00 C ATOM 692 O GLU A 43 -42.939 10.645 -3.549 1.00 0.00 O ATOM 693 CB GLU A 43 -44.147 12.902 -4.577 1.00 0.00 C ATOM 694 CG GLU A 43 -44.514 14.218 -5.241 1.00 0.00 C ATOM 695 CD GLU A 43 -44.768 15.325 -4.243 1.00 0.00 C ATOM 696 OE1 GLU A 43 -43.806 16.027 -3.878 1.00 0.00 O ATOM 697 OE2 GLU A 43 -45.928 15.500 -3.812 1.00 0.00 O ATOM 0 H GLU A 43 -45.222 11.333 -6.440 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.523 12.398 -5.877 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -45.053 12.432 -4.194 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.505 13.103 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.710 14.518 -5.913 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.404 14.075 -5.853 1.00 0.00 H new ATOM 704 N LEU A 44 -42.858 9.586 -5.528 1.00 0.00 N ATOM 705 CA LEU A 44 -42.420 8.319 -4.965 1.00 0.00 C ATOM 706 C LEU A 44 -40.926 8.390 -4.679 1.00 0.00 C ATOM 707 O LEU A 44 -40.113 8.323 -5.598 1.00 0.00 O ATOM 708 CB LEU A 44 -42.719 7.184 -5.952 1.00 0.00 C ATOM 709 CG LEU A 44 -42.869 5.782 -5.347 1.00 0.00 C ATOM 710 CD1 LEU A 44 -41.539 5.252 -4.849 1.00 0.00 C ATOM 711 CD2 LEU A 44 -43.886 5.793 -4.217 1.00 0.00 C ATOM 0 H LEU A 44 -42.997 9.571 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.955 8.123 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -43.638 7.427 -6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -41.919 7.154 -6.692 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.225 5.118 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -41.679 4.257 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -40.835 5.198 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -41.145 5.920 -4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -43.978 4.790 -3.801 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -43.557 6.480 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -44.853 6.117 -4.601 1.00 0.00 H new ATOM 723 N GLU A 45 -40.568 8.531 -3.413 1.00 0.00 N ATOM 724 CA GLU A 45 -39.171 8.672 -3.039 1.00 0.00 C ATOM 725 C GLU A 45 -38.587 7.351 -2.547 1.00 0.00 C ATOM 726 O GLU A 45 -37.455 6.998 -2.892 1.00 0.00 O ATOM 727 CB GLU A 45 -39.007 9.735 -1.953 1.00 0.00 C ATOM 728 CG GLU A 45 -39.489 11.120 -2.352 1.00 0.00 C ATOM 729 CD GLU A 45 -38.961 12.196 -1.425 1.00 0.00 C ATOM 730 OE1 GLU A 45 -39.066 12.033 -0.192 1.00 0.00 O ATOM 731 OE2 GLU A 45 -38.398 13.192 -1.927 1.00 0.00 O ATOM 0 H GLU A 45 -41.222 8.551 -2.631 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.628 8.980 -3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.552 9.416 -1.064 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.954 9.796 -1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -39.172 11.334 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.579 11.140 -2.346 1.00 0.00 H new ATOM 738 N PHE A 46 -39.353 6.625 -1.742 1.00 0.00 N ATOM 739 CA PHE A 46 -38.849 5.411 -1.114 1.00 0.00 C ATOM 740 C PHE A 46 -39.669 4.190 -1.518 1.00 0.00 C ATOM 741 O PHE A 46 -40.898 4.195 -1.434 1.00 0.00 O ATOM 742 CB PHE A 46 -38.849 5.566 0.413 1.00 0.00 C ATOM 743 CG PHE A 46 -38.359 4.346 1.144 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.089 3.839 0.906 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.170 3.704 2.065 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.642 2.714 1.571 1.00 0.00 C ATOM 747 CE2 PHE A 46 -38.729 2.578 2.731 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.462 2.085 2.486 1.00 0.00 C ATOM 0 H PHE A 46 -40.319 6.854 -1.510 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.827 5.256 -1.460 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.223 6.417 0.683 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.861 5.796 0.746 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.443 4.330 0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.159 4.089 2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.653 2.327 1.375 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.374 2.083 3.442 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.113 1.208 3.010 1.00 0.00 H new ATOM 758 N LEU A 47 -38.981 3.148 -1.959 1.00 0.00 N ATOM 759 CA LEU A 47 -39.633 1.898 -2.314 1.00 0.00 C ATOM 760 C LEU A 47 -38.650 0.742 -2.218 1.00 0.00 C ATOM 761 O LEU A 47 -37.507 0.837 -2.670 1.00 0.00 O ATOM 762 CB LEU A 47 -40.227 1.990 -3.726 1.00 0.00 C ATOM 763 CG LEU A 47 -40.999 0.760 -4.224 1.00 0.00 C ATOM 764 CD1 LEU A 47 -42.017 1.182 -5.264 1.00 0.00 C ATOM 765 CD2 LEU A 47 -40.061 -0.284 -4.820 1.00 0.00 C ATOM 0 H LEU A 47 -37.968 3.144 -2.080 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.445 1.715 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -40.896 2.850 -3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -39.415 2.190 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 47 -41.506 0.312 -3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -42.563 0.306 -5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -42.716 1.892 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -41.506 1.652 -6.104 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.641 -1.141 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -39.522 0.150 -5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.348 -0.608 -4.062 1.00 0.00 H new ATOM 777 N SER A 48 -39.104 -0.347 -1.626 1.00 0.00 N ATOM 778 CA SER A 48 -38.315 -1.558 -1.565 1.00 0.00 C ATOM 779 C SER A 48 -39.148 -2.742 -2.019 1.00 0.00 C ATOM 780 O SER A 48 -40.364 -2.772 -1.828 1.00 0.00 O ATOM 781 CB SER A 48 -37.803 -1.808 -0.153 1.00 0.00 C ATOM 782 OG SER A 48 -37.065 -0.699 0.331 1.00 0.00 O ATOM 0 H SER A 48 -40.019 -0.415 -1.180 1.00 0.00 H new ATOM 0 HA SER A 48 -37.458 -1.437 -2.227 1.00 0.00 H new ATOM 0 HB2 SER A 48 -38.644 -2.006 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 48 -37.174 -2.698 -0.144 1.00 0.00 H new ATOM 0 HG SER A 48 -36.216 -1.011 0.709 1.00 0.00 H new ATOM 788 N THR A 49 -38.491 -3.707 -2.623 1.00 0.00 N ATOM 789 CA THR A 49 -39.153 -4.908 -3.078 1.00 0.00 C ATOM 790 C THR A 49 -38.460 -6.137 -2.509 1.00 0.00 C ATOM 791 O THR A 49 -38.019 -7.016 -3.247 1.00 0.00 O ATOM 792 CB THR A 49 -39.172 -4.974 -4.612 1.00 0.00 C ATOM 793 OG1 THR A 49 -37.890 -4.604 -5.139 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.253 -4.068 -5.186 1.00 0.00 C ATOM 0 H THR A 49 -37.489 -3.682 -2.812 1.00 0.00 H new ATOM 0 HA THR A 49 -40.183 -4.886 -2.723 1.00 0.00 H new ATOM 0 HB THR A 49 -39.397 -6.000 -4.904 1.00 0.00 H new ATOM 0 HG1 THR A 49 -37.955 -4.496 -6.111 1.00 0.00 H new ATOM 0 HG21 THR A 49 -40.244 -4.135 -6.274 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.227 -4.382 -4.812 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.063 -3.038 -4.884 1.00 0.00 H new ATOM 802 N ILE A 50 -38.364 -6.176 -1.188 1.00 0.00 N ATOM 803 CA ILE A 50 -37.649 -7.239 -0.499 1.00 0.00 C ATOM 804 C ILE A 50 -38.322 -8.588 -0.724 1.00 0.00 C ATOM 805 O ILE A 50 -39.407 -8.846 -0.194 1.00 0.00 O ATOM 806 CB ILE A 50 -37.560 -6.969 1.020 1.00 0.00 C ATOM 807 CG1 ILE A 50 -37.054 -5.546 1.290 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.651 -7.991 1.690 1.00 0.00 C ATOM 809 CD1 ILE A 50 -35.677 -5.261 0.725 1.00 0.00 C ATOM 0 H ILE A 50 -38.776 -5.478 -0.569 1.00 0.00 H new ATOM 0 HA ILE A 50 -36.642 -7.263 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.560 -7.063 1.443 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -37.763 -4.834 0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.035 -5.377 2.367 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.599 -7.786 2.759 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.050 -8.993 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.652 -7.926 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.393 -4.235 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -34.954 -5.947 1.166 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.692 -5.396 -0.357 1.00 0.00 H new ATOM 821 N ASN A 51 -37.677 -9.423 -1.534 1.00 0.00 N ATOM 822 CA ASN A 51 -38.122 -10.794 -1.777 1.00 0.00 C ATOM 823 C ASN A 51 -39.483 -10.816 -2.472 1.00 0.00 C ATOM 824 O ASN A 51 -40.461 -11.340 -1.936 1.00 0.00 O ATOM 825 CB ASN A 51 -38.184 -11.576 -0.456 1.00 0.00 C ATOM 826 CG ASN A 51 -38.177 -13.079 -0.658 1.00 0.00 C ATOM 827 OD1 ASN A 51 -37.117 -13.706 -0.662 1.00 0.00 O ATOM 828 ND2 ASN A 51 -39.349 -13.669 -0.835 1.00 0.00 N ATOM 0 H ASN A 51 -36.830 -9.169 -2.042 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.398 -11.273 -2.437 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.335 -11.294 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.086 -11.292 0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -39.395 -14.677 -0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -40.205 -13.115 -0.825 1.00 0.00 H new ATOM 835 N VAL A 52 -39.545 -10.237 -3.665 1.00 0.00 N ATOM 836 CA VAL A 52 -40.792 -10.195 -4.421 1.00 0.00 C ATOM 837 C VAL A 52 -40.702 -11.032 -5.697 1.00 0.00 C ATOM 838 O VAL A 52 -41.722 -11.362 -6.308 1.00 0.00 O ATOM 839 CB VAL A 52 -41.202 -8.751 -4.777 1.00 0.00 C ATOM 840 CG1 VAL A 52 -41.360 -7.918 -3.515 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.199 -8.112 -5.722 1.00 0.00 C ATOM 0 H VAL A 52 -38.752 -9.793 -4.128 1.00 0.00 H new ATOM 0 HA VAL A 52 -41.559 -10.621 -3.773 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.163 -8.789 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -41.649 -6.902 -3.784 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.130 -8.359 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -40.414 -7.895 -2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.515 -7.095 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.217 -8.088 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.144 -8.694 -6.642 1.00 0.00 H new ATOM 851 N GLY A 53 -39.478 -11.361 -6.099 1.00 0.00 N ATOM 852 CA GLY A 53 -39.281 -12.238 -7.239 1.00 0.00 C ATOM 853 C GLY A 53 -38.992 -11.494 -8.532 1.00 0.00 C ATOM 854 O GLY A 53 -38.934 -12.105 -9.600 1.00 0.00 O ATOM 0 H GLY A 53 -38.619 -11.036 -5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.455 -12.917 -7.027 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.172 -12.852 -7.373 1.00 0.00 H new ATOM 858 N LEU A 54 -38.800 -10.182 -8.440 1.00 0.00 N ATOM 859 CA LEU A 54 -38.530 -9.359 -9.622 1.00 0.00 C ATOM 860 C LEU A 54 -37.245 -9.785 -10.319 1.00 0.00 C ATOM 861 O LEU A 54 -36.181 -9.813 -9.708 1.00 0.00 O ATOM 862 CB LEU A 54 -38.434 -7.880 -9.250 1.00 0.00 C ATOM 863 CG LEU A 54 -39.767 -7.188 -8.966 1.00 0.00 C ATOM 864 CD1 LEU A 54 -39.529 -5.753 -8.528 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.659 -7.229 -10.199 1.00 0.00 C ATOM 0 H LEU A 54 -38.826 -9.663 -7.562 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.365 -9.505 -10.307 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.799 -7.785 -8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.934 -7.350 -10.061 1.00 0.00 H new ATOM 0 HG LEU A 54 -40.272 -7.719 -8.159 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -40.486 -5.270 -8.329 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -38.923 -5.745 -7.622 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -39.008 -5.213 -9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.604 -6.732 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -40.163 -6.718 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.849 -8.266 -10.476 1.00 0.00 H new ATOM 877 N THR A 55 -37.353 -10.111 -11.597 1.00 0.00 N ATOM 878 CA THR A 55 -36.196 -10.509 -12.384 1.00 0.00 C ATOM 879 C THR A 55 -35.607 -9.318 -13.143 1.00 0.00 C ATOM 880 O THR A 55 -34.457 -9.353 -13.581 1.00 0.00 O ATOM 881 CB THR A 55 -36.559 -11.637 -13.376 1.00 0.00 C ATOM 882 OG1 THR A 55 -35.418 -12.002 -14.165 1.00 0.00 O ATOM 883 CG2 THR A 55 -37.701 -11.213 -14.292 1.00 0.00 C ATOM 0 H THR A 55 -38.233 -10.108 -12.113 1.00 0.00 H new ATOM 0 HA THR A 55 -35.445 -10.884 -11.689 1.00 0.00 H new ATOM 0 HB THR A 55 -36.881 -12.500 -12.793 1.00 0.00 H new ATOM 0 HG1 THR A 55 -34.775 -11.262 -14.173 1.00 0.00 H new ATOM 0 HG21 THR A 55 -37.936 -12.025 -14.980 1.00 0.00 H new ATOM 0 HG22 THR A 55 -38.581 -10.979 -13.692 1.00 0.00 H new ATOM 0 HG23 THR A 55 -37.404 -10.331 -14.860 1.00 0.00 H new ATOM 891 N SER A 56 -36.396 -8.259 -13.280 1.00 0.00 N ATOM 892 CA SER A 56 -35.977 -7.084 -14.030 1.00 0.00 C ATOM 893 C SER A 56 -36.909 -5.912 -13.738 1.00 0.00 C ATOM 894 O SER A 56 -38.006 -6.105 -13.210 1.00 0.00 O ATOM 895 CB SER A 56 -35.965 -7.400 -15.531 1.00 0.00 C ATOM 896 OG SER A 56 -37.194 -7.984 -15.943 1.00 0.00 O ATOM 0 H SER A 56 -37.332 -8.191 -12.880 1.00 0.00 H new ATOM 0 HA SER A 56 -34.969 -6.807 -13.722 1.00 0.00 H new ATOM 0 HB2 SER A 56 -35.786 -6.485 -16.096 1.00 0.00 H new ATOM 0 HB3 SER A 56 -35.143 -8.080 -15.756 1.00 0.00 H new ATOM 0 HG SER A 56 -37.160 -8.174 -16.904 1.00 0.00 H new ATOM 902 N ILE A 57 -36.479 -4.709 -14.095 1.00 0.00 N ATOM 903 CA ILE A 57 -37.274 -3.511 -13.872 1.00 0.00 C ATOM 904 C ILE A 57 -37.572 -2.824 -15.199 1.00 0.00 C ATOM 905 O ILE A 57 -37.703 -1.606 -15.278 1.00 0.00 O ATOM 906 CB ILE A 57 -36.612 -2.505 -12.885 1.00 0.00 C ATOM 907 CG1 ILE A 57 -35.105 -2.340 -13.154 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.860 -2.941 -11.448 1.00 0.00 C ATOM 909 CD1 ILE A 57 -34.224 -3.414 -12.537 1.00 0.00 C ATOM 0 H ILE A 57 -35.579 -4.538 -14.543 1.00 0.00 H new ATOM 0 HA ILE A 57 -38.203 -3.838 -13.405 1.00 0.00 H new ATOM 0 HB ILE A 57 -37.073 -1.530 -13.045 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.942 -2.331 -14.232 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.787 -1.368 -12.776 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -36.393 -2.230 -10.766 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.933 -2.974 -11.258 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -36.432 -3.931 -11.289 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -33.181 -3.213 -12.781 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -34.351 -3.411 -11.454 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -34.508 -4.389 -12.933 1.00 0.00 H new ATOM 921 N SER A 58 -37.673 -3.626 -16.250 1.00 0.00 N ATOM 922 CA SER A 58 -38.099 -3.137 -17.552 1.00 0.00 C ATOM 923 C SER A 58 -39.575 -2.733 -17.497 1.00 0.00 C ATOM 924 O SER A 58 -40.066 -1.984 -18.342 1.00 0.00 O ATOM 925 CB SER A 58 -37.875 -4.221 -18.612 1.00 0.00 C ATOM 926 OG SER A 58 -36.498 -4.548 -18.735 1.00 0.00 O ATOM 0 H SER A 58 -37.464 -4.624 -16.225 1.00 0.00 H new ATOM 0 HA SER A 58 -37.509 -2.261 -17.821 1.00 0.00 H new ATOM 0 HB2 SER A 58 -38.440 -5.114 -18.346 1.00 0.00 H new ATOM 0 HB3 SER A 58 -38.256 -3.876 -19.573 1.00 0.00 H new ATOM 0 HG SER A 58 -36.102 -4.638 -17.843 1.00 0.00 H new ATOM 932 N ASN A 59 -40.269 -3.232 -16.478 1.00 0.00 N ATOM 933 CA ASN A 59 -41.672 -2.901 -16.253 1.00 0.00 C ATOM 934 C ASN A 59 -41.794 -1.930 -15.086 1.00 0.00 C ATOM 935 O ASN A 59 -42.810 -1.876 -14.395 1.00 0.00 O ATOM 936 CB ASN A 59 -42.480 -4.173 -15.984 1.00 0.00 C ATOM 937 CG ASN A 59 -42.574 -5.063 -17.209 1.00 0.00 C ATOM 938 OD1 ASN A 59 -42.641 -4.581 -18.340 1.00 0.00 O ATOM 939 ND2 ASN A 59 -42.545 -6.367 -16.996 1.00 0.00 N ATOM 0 H ASN A 59 -39.877 -3.874 -15.789 1.00 0.00 H new ATOM 0 HA ASN A 59 -42.073 -2.424 -17.147 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -42.018 -4.729 -15.168 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -43.484 -3.901 -15.657 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -42.578 -7.013 -17.784 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -42.489 -6.727 -16.043 1.00 0.00 H new ATOM 946 N LEU A 60 -40.723 -1.182 -14.875 1.00 0.00 N ATOM 947 CA LEU A 60 -40.653 -0.156 -13.850 1.00 0.00 C ATOM 948 C LEU A 60 -40.996 1.195 -14.474 1.00 0.00 C ATOM 949 O LEU A 60 -40.559 1.488 -15.586 1.00 0.00 O ATOM 950 CB LEU A 60 -39.229 -0.152 -13.282 1.00 0.00 C ATOM 951 CG LEU A 60 -38.877 0.976 -12.325 1.00 0.00 C ATOM 952 CD1 LEU A 60 -39.372 0.674 -10.919 1.00 0.00 C ATOM 953 CD2 LEU A 60 -37.377 1.225 -12.337 1.00 0.00 C ATOM 0 H LEU A 60 -39.866 -1.273 -15.420 1.00 0.00 H new ATOM 0 HA LEU A 60 -41.362 -0.351 -13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -39.066 -1.098 -12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -38.530 -0.120 -14.118 1.00 0.00 H new ATOM 0 HG LEU A 60 -39.379 1.884 -12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -39.107 1.497 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -40.455 0.553 -10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -38.909 -0.245 -10.560 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -37.137 2.035 -11.648 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -36.855 0.319 -12.028 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -37.062 1.500 -13.344 1.00 0.00 H new ATOM 965 N PRO A 61 -41.812 2.013 -13.796 1.00 0.00 N ATOM 966 CA PRO A 61 -42.219 3.328 -14.300 1.00 0.00 C ATOM 967 C PRO A 61 -41.161 4.409 -14.075 1.00 0.00 C ATOM 968 O PRO A 61 -40.212 4.222 -13.307 1.00 0.00 O ATOM 969 CB PRO A 61 -43.464 3.630 -13.475 1.00 0.00 C ATOM 970 CG PRO A 61 -43.221 2.953 -12.173 1.00 0.00 C ATOM 971 CD PRO A 61 -42.426 1.713 -12.489 1.00 0.00 C ATOM 0 HA PRO A 61 -42.378 3.320 -15.378 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.603 4.703 -13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.363 3.249 -13.959 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.673 3.604 -11.492 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -44.162 2.699 -11.684 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -41.671 1.517 -11.728 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -43.064 0.831 -12.540 1.00 0.00 H new ATOM 979 N LYS A 62 -41.340 5.544 -14.746 1.00 0.00 N ATOM 980 CA LYS A 62 -40.415 6.666 -14.632 1.00 0.00 C ATOM 981 C LYS A 62 -40.696 7.453 -13.352 1.00 0.00 C ATOM 982 O LYS A 62 -41.256 8.550 -13.388 1.00 0.00 O ATOM 983 CB LYS A 62 -40.540 7.571 -15.868 1.00 0.00 C ATOM 984 CG LYS A 62 -39.460 8.644 -15.990 1.00 0.00 C ATOM 985 CD LYS A 62 -39.619 9.435 -17.285 1.00 0.00 C ATOM 986 CE LYS A 62 -38.493 10.442 -17.481 1.00 0.00 C ATOM 987 NZ LYS A 62 -37.184 9.782 -17.735 1.00 0.00 N ATOM 0 H LYS A 62 -42.123 5.710 -15.378 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.394 6.287 -14.581 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -40.515 6.947 -16.761 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -41.515 8.058 -15.847 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -39.516 9.320 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -38.475 8.178 -15.963 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -39.641 8.747 -18.130 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -40.575 9.958 -17.275 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -38.736 11.097 -18.318 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -38.414 11.072 -16.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -36.623 10.364 -18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -36.669 9.675 -16.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -37.344 8.844 -18.156 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.311 6.874 -12.225 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.493 7.510 -10.929 1.00 0.00 C ATOM 1003 C LEU A 63 -39.408 8.564 -10.718 1.00 0.00 C ATOM 1004 O LEU A 63 -38.263 8.242 -10.402 1.00 0.00 O ATOM 1005 CB LEU A 63 -40.460 6.455 -9.819 1.00 0.00 C ATOM 1006 CG LEU A 63 -41.489 5.325 -9.965 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -41.264 4.246 -8.917 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.903 5.872 -9.860 1.00 0.00 C ATOM 0 H LEU A 63 -39.867 5.957 -12.182 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.464 8.004 -10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -39.463 6.016 -9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -40.622 6.951 -8.862 1.00 0.00 H new ATOM 0 HG LEU A 63 -41.359 4.878 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -42.006 3.457 -9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -40.265 3.827 -9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -41.360 4.680 -7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -43.618 5.056 -9.966 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -43.038 6.348 -8.889 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -43.069 6.605 -10.650 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.783 9.821 -10.908 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.823 10.921 -10.949 1.00 0.00 C ATOM 1022 C ASN A 64 -38.217 11.232 -9.582 1.00 0.00 C ATOM 1023 O ASN A 64 -37.008 11.426 -9.469 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.489 12.176 -11.516 1.00 0.00 C ATOM 1025 CG ASN A 64 -38.519 13.334 -11.652 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -38.391 14.165 -10.750 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -37.816 13.387 -12.772 1.00 0.00 N ATOM 0 H ASN A 64 -40.753 10.108 -11.037 1.00 0.00 H new ATOM 0 HA ASN A 64 -38.006 10.603 -11.597 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -39.917 11.947 -12.492 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -40.314 12.471 -10.867 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -37.138 14.136 -12.913 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -37.952 12.679 -13.494 1.00 0.00 H new ATOM 1034 N LYS A 65 -39.045 11.281 -8.545 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.565 11.669 -7.220 1.00 0.00 C ATOM 1036 C LYS A 65 -37.957 10.492 -6.460 1.00 0.00 C ATOM 1037 O LYS A 65 -37.648 10.613 -5.272 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.688 12.304 -6.393 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.990 13.748 -6.772 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.985 14.375 -5.807 1.00 0.00 C ATOM 1041 CE LYS A 65 -41.147 15.871 -6.042 1.00 0.00 C ATOM 1042 NZ LYS A 65 -41.729 16.178 -7.377 1.00 0.00 N ATOM 0 H LYS A 65 -40.040 11.060 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.778 12.407 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.594 11.710 -6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -39.417 12.264 -5.338 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -39.066 14.327 -6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.390 13.784 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.952 13.885 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -40.654 14.203 -4.783 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -41.786 16.290 -5.265 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -40.176 16.357 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -41.819 17.208 -7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -41.107 15.803 -8.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -42.668 15.738 -7.456 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.770 9.370 -7.147 1.00 0.00 N ATOM 1057 CA LEU A 66 -37.173 8.192 -6.534 1.00 0.00 C ATOM 1058 C LEU A 66 -35.776 8.499 -6.027 1.00 0.00 C ATOM 1059 O LEU A 66 -34.918 8.947 -6.783 1.00 0.00 O ATOM 1060 CB LEU A 66 -37.109 7.033 -7.530 1.00 0.00 C ATOM 1061 CG LEU A 66 -38.092 5.895 -7.268 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.854 4.760 -8.247 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -37.968 5.404 -5.834 1.00 0.00 C ATOM 0 H LEU A 66 -38.024 9.253 -8.128 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.803 7.903 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.290 7.425 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -36.098 6.626 -7.525 1.00 0.00 H new ATOM 0 HG LEU A 66 -39.106 6.269 -7.413 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -38.562 3.955 -8.049 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -37.992 5.123 -9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.837 4.386 -8.130 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -38.676 4.593 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -36.954 5.043 -5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -38.185 6.224 -5.149 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.556 8.278 -4.743 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.250 8.501 -4.152 1.00 0.00 C ATOM 1077 C LYS A 67 -33.670 7.191 -3.630 1.00 0.00 C ATOM 1078 O LYS A 67 -32.451 7.004 -3.611 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.337 9.551 -3.035 1.00 0.00 C ATOM 1080 CG LYS A 67 -35.285 9.183 -1.904 1.00 0.00 C ATOM 1081 CD LYS A 67 -35.526 10.358 -0.969 1.00 0.00 C ATOM 1082 CE LYS A 67 -36.408 9.957 0.202 1.00 0.00 C ATOM 1083 NZ LYS A 67 -36.835 11.126 1.015 1.00 0.00 N ATOM 0 H LYS A 67 -36.265 7.944 -4.090 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.580 8.883 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -33.341 9.709 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -34.656 10.499 -3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -36.235 8.848 -2.320 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -34.871 8.347 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -34.572 10.732 -0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -35.996 11.173 -1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -37.290 9.436 -0.172 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -35.868 9.254 0.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -36.725 10.905 2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -36.247 11.949 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -37.832 11.343 0.814 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.549 6.275 -3.230 1.00 0.00 N ATOM 1098 CA LYS A 68 -34.126 4.972 -2.732 1.00 0.00 C ATOM 1099 C LYS A 68 -34.995 3.865 -3.324 1.00 0.00 C ATOM 1100 O LYS A 68 -36.207 3.832 -3.106 1.00 0.00 O ATOM 1101 CB LYS A 68 -34.209 4.917 -1.203 1.00 0.00 C ATOM 1102 CG LYS A 68 -33.350 5.952 -0.490 1.00 0.00 C ATOM 1103 CD LYS A 68 -33.465 5.826 1.021 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.094 4.429 1.492 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.088 4.320 2.974 1.00 0.00 N ATOM 0 H LYS A 68 -35.560 6.413 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 68 -33.090 4.821 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -35.248 5.055 -0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -33.910 3.923 -0.870 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -32.309 5.830 -0.788 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -33.654 6.953 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -32.814 6.558 1.499 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -34.484 6.057 1.330 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.800 3.709 1.079 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -32.109 4.167 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -32.830 3.351 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -32.396 4.988 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -34.034 4.544 3.342 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.368 2.970 -4.076 1.00 0.00 N ATOM 1120 CA LEU A 69 -35.065 1.823 -4.643 1.00 0.00 C ATOM 1121 C LEU A 69 -34.293 0.558 -4.293 1.00 0.00 C ATOM 1122 O LEU A 69 -33.150 0.374 -4.723 1.00 0.00 O ATOM 1123 CB LEU A 69 -35.193 1.970 -6.169 1.00 0.00 C ATOM 1124 CG LEU A 69 -36.401 1.280 -6.828 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -36.367 -0.225 -6.628 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -37.700 1.849 -6.285 1.00 0.00 C ATOM 0 H LEU A 69 -33.376 3.016 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 69 -36.071 1.765 -4.227 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -35.236 3.033 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -34.285 1.578 -6.627 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.345 1.476 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -37.236 -0.675 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -35.457 -0.630 -7.071 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -36.383 -0.451 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -38.543 1.350 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -37.745 1.689 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -37.745 2.918 -6.495 1.00 0.00 H new ATOM 1138 N GLU A 70 -34.902 -0.301 -3.495 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.242 -1.518 -3.055 1.00 0.00 C ATOM 1140 C GLU A 70 -34.810 -2.739 -3.769 1.00 0.00 C ATOM 1141 O GLU A 70 -36.001 -3.034 -3.665 1.00 0.00 O ATOM 1142 CB GLU A 70 -34.374 -1.677 -1.541 1.00 0.00 C ATOM 1143 CG GLU A 70 -33.871 -0.471 -0.762 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.751 -0.745 0.720 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -34.722 -1.246 1.314 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -32.675 -0.479 1.291 1.00 0.00 O ATOM 0 H GLU A 70 -35.850 -0.179 -3.139 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.185 -1.440 -3.309 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -35.421 -1.851 -1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -33.820 -2.561 -1.226 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -32.898 -0.171 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -34.550 0.367 -0.919 1.00 0.00 H new ATOM 1153 N LEU A 71 -33.945 -3.443 -4.495 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.344 -4.648 -5.219 1.00 0.00 C ATOM 1155 C LEU A 71 -33.889 -5.894 -4.472 1.00 0.00 C ATOM 1156 O LEU A 71 -33.895 -6.985 -5.030 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.740 -4.682 -6.635 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.277 -3.660 -7.643 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -35.796 -3.640 -7.632 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -33.705 -2.276 -7.374 1.00 0.00 C ATOM 0 H LEU A 71 -32.960 -3.199 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.431 -4.630 -5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.663 -4.539 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -33.897 -5.679 -7.047 1.00 0.00 H new ATOM 0 HG LEU A 71 -33.953 -3.963 -8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -36.155 -2.908 -8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -36.175 -4.627 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -36.149 -3.371 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -34.102 -1.570 -8.103 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -33.984 -1.956 -6.370 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -32.619 -2.309 -7.456 1.00 0.00 H new ATOM 1172 N SER A 72 -33.497 -5.716 -3.218 1.00 0.00 N ATOM 1173 CA SER A 72 -32.899 -6.785 -2.420 1.00 0.00 C ATOM 1174 C SER A 72 -33.746 -8.064 -2.430 1.00 0.00 C ATOM 1175 O SER A 72 -34.979 -8.009 -2.355 1.00 0.00 O ATOM 1176 CB SER A 72 -32.689 -6.296 -0.982 1.00 0.00 C ATOM 1177 OG SER A 72 -31.992 -7.250 -0.203 1.00 0.00 O ATOM 0 H SER A 72 -33.583 -4.828 -2.723 1.00 0.00 H new ATOM 0 HA SER A 72 -31.938 -7.037 -2.869 1.00 0.00 H new ATOM 0 HB2 SER A 72 -32.133 -5.359 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 72 -33.656 -6.087 -0.523 1.00 0.00 H new ATOM 0 HG SER A 72 -31.282 -7.657 -0.742 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.057 -9.205 -2.537 1.00 0.00 N ATOM 1184 CA GLU A 73 -33.690 -10.528 -2.512 1.00 0.00 C ATOM 1185 C GLU A 73 -34.560 -10.765 -3.746 1.00 0.00 C ATOM 1186 O GLU A 73 -35.651 -11.332 -3.653 1.00 0.00 O ATOM 1187 CB GLU A 73 -34.515 -10.707 -1.233 1.00 0.00 C ATOM 1188 CG GLU A 73 -33.678 -10.688 0.036 1.00 0.00 C ATOM 1189 CD GLU A 73 -32.746 -11.876 0.129 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -31.740 -11.914 -0.611 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -33.017 -12.784 0.942 1.00 0.00 O ATOM 0 H GLU A 73 -32.043 -9.237 -2.644 1.00 0.00 H new ATOM 0 HA GLU A 73 -32.893 -11.271 -2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.262 -9.915 -1.178 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -35.056 -11.652 -1.288 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.094 -9.768 0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -34.338 -10.678 0.903 1.00 0.00 H new ATOM 1198 N ASN A 74 -34.064 -10.346 -4.903 1.00 0.00 N ATOM 1199 CA ASN A 74 -34.788 -10.514 -6.160 1.00 0.00 C ATOM 1200 C ASN A 74 -33.881 -11.097 -7.232 1.00 0.00 C ATOM 1201 O ASN A 74 -32.656 -11.092 -7.096 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.351 -9.175 -6.640 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.583 -8.749 -5.869 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.388 -9.582 -5.447 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.745 -7.450 -5.685 1.00 0.00 N ATOM 0 H ASN A 74 -33.159 -9.885 -4.999 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.612 -11.204 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.583 -8.407 -6.543 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.597 -9.248 -7.699 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.560 -7.104 -5.178 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -36.055 -6.793 -6.050 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.496 -11.568 -8.314 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.775 -12.206 -9.414 1.00 0.00 C ATOM 1214 C ARG A 75 -33.147 -11.165 -10.336 1.00 0.00 C ATOM 1215 O ARG A 75 -33.238 -11.268 -11.560 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.719 -13.103 -10.222 1.00 0.00 C ATOM 1217 CG ARG A 75 -35.282 -14.267 -9.431 1.00 0.00 C ATOM 1218 CD ARG A 75 -36.054 -15.229 -10.321 1.00 0.00 C ATOM 1219 NE ARG A 75 -37.321 -14.675 -10.805 1.00 0.00 N ATOM 1220 CZ ARG A 75 -37.717 -14.731 -12.077 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -36.885 -15.163 -13.019 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -38.942 -14.339 -12.410 1.00 0.00 N ATOM 0 H ARG A 75 -35.505 -11.519 -8.454 1.00 0.00 H new ATOM 0 HA ARG A 75 -32.980 -12.814 -8.982 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -35.544 -12.499 -10.600 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -34.184 -13.490 -11.089 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -34.469 -14.800 -8.938 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -35.938 -13.891 -8.646 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -35.434 -15.501 -11.175 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -36.254 -16.146 -9.767 1.00 0.00 H new ATOM 0 HE ARG A 75 -37.936 -14.220 -10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -35.939 -15.453 -12.770 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -37.192 -15.204 -13.991 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -39.580 -13.995 -11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -39.244 -14.382 -13.383 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.515 -10.166 -9.743 1.00 0.00 N ATOM 1237 CA ILE A 76 -31.875 -9.108 -10.504 1.00 0.00 C ATOM 1238 C ILE A 76 -30.460 -9.523 -10.870 1.00 0.00 C ATOM 1239 O ILE A 76 -29.600 -9.622 -10.001 1.00 0.00 O ATOM 1240 CB ILE A 76 -31.812 -7.790 -9.698 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.214 -7.357 -9.255 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.147 -6.690 -10.519 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.134 -7.009 -10.402 1.00 0.00 C ATOM 0 H ILE A 76 -32.432 -10.066 -8.731 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.469 -8.941 -11.403 1.00 0.00 H new ATOM 0 HB ILE A 76 -31.211 -7.965 -8.806 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.664 -8.159 -8.670 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -33.126 -6.493 -8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.112 -5.771 -9.935 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.133 -6.993 -10.780 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -31.720 -6.519 -11.430 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.107 -6.712 -10.011 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -33.707 -6.186 -10.974 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.253 -7.878 -11.049 1.00 0.00 H new ATOM 1255 N SER A 77 -30.229 -9.767 -12.146 1.00 0.00 N ATOM 1256 CA SER A 77 -28.897 -10.108 -12.617 1.00 0.00 C ATOM 1257 C SER A 77 -28.512 -9.186 -13.770 1.00 0.00 C ATOM 1258 O SER A 77 -27.471 -9.355 -14.405 1.00 0.00 O ATOM 1259 CB SER A 77 -28.842 -11.579 -13.051 1.00 0.00 C ATOM 1260 OG SER A 77 -27.504 -12.049 -13.122 1.00 0.00 O ATOM 0 H SER A 77 -30.943 -9.736 -12.874 1.00 0.00 H new ATOM 0 HA SER A 77 -28.183 -9.972 -11.805 1.00 0.00 H new ATOM 0 HB2 SER A 77 -29.407 -12.189 -12.346 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.321 -11.691 -14.024 1.00 0.00 H new ATOM 0 HG SER A 77 -27.044 -11.857 -12.278 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.365 -8.196 -14.013 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.149 -7.258 -15.092 1.00 0.00 C ATOM 1268 C GLY A 78 -30.278 -6.259 -15.178 1.00 0.00 C ATOM 1269 O GLY A 78 -31.008 -6.070 -14.204 1.00 0.00 O ATOM 0 H GLY A 78 -30.213 -8.028 -13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.206 -6.733 -14.939 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -29.064 -7.797 -16.035 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.418 -5.632 -16.342 1.00 0.00 N ATOM 1274 CA ASP A 79 -31.475 -4.648 -16.598 1.00 0.00 C ATOM 1275 C ASP A 79 -31.351 -3.451 -15.653 1.00 0.00 C ATOM 1276 O ASP A 79 -32.335 -2.830 -15.263 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.864 -5.299 -16.484 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.975 -4.416 -17.011 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -33.765 -3.728 -18.030 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -35.078 -4.442 -16.428 1.00 0.00 O ATOM 0 H ASP A 79 -29.802 -5.790 -17.139 1.00 0.00 H new ATOM 0 HA ASP A 79 -31.356 -4.281 -17.617 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.864 -6.241 -17.033 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -33.062 -5.539 -15.439 1.00 0.00 H new ATOM 1285 N LEU A 80 -30.118 -3.128 -15.286 1.00 0.00 N ATOM 1286 CA LEU A 80 -29.846 -1.973 -14.441 1.00 0.00 C ATOM 1287 C LEU A 80 -29.814 -0.708 -15.286 1.00 0.00 C ATOM 1288 O LEU A 80 -29.918 0.406 -14.775 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.518 -2.146 -13.701 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.457 -3.339 -12.743 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.092 -3.418 -12.081 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.554 -3.240 -11.693 1.00 0.00 C ATOM 0 H LEU A 80 -29.287 -3.652 -15.562 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.643 -1.888 -13.702 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.721 -2.250 -14.437 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.314 -1.236 -13.137 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.616 -4.251 -13.319 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.065 -4.271 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.324 -3.537 -12.845 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.907 -2.502 -11.519 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.494 -4.097 -11.022 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.428 -2.321 -11.120 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.527 -3.231 -12.183 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.676 -0.905 -16.589 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.589 0.192 -17.544 1.00 0.00 C ATOM 1306 C GLU A 81 -30.878 1.006 -17.588 1.00 0.00 C ATOM 1307 O GLU A 81 -30.843 2.218 -17.796 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.250 -0.359 -18.931 1.00 0.00 C ATOM 1309 CG GLU A 81 -30.210 -1.432 -19.420 1.00 0.00 C ATOM 1310 CD GLU A 81 -29.619 -2.267 -20.530 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -28.875 -3.223 -20.222 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -29.883 -1.968 -21.713 1.00 0.00 O ATOM 0 H GLU A 81 -29.621 -1.830 -17.015 1.00 0.00 H new ATOM 0 HA GLU A 81 -28.795 0.865 -17.219 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -29.245 0.463 -19.646 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -28.241 -0.770 -18.911 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -30.482 -2.080 -18.587 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -31.128 -0.962 -19.772 1.00 0.00 H new ATOM 1319 N VAL A 82 -32.010 0.345 -17.368 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.301 1.015 -17.412 1.00 0.00 C ATOM 1321 C VAL A 82 -33.442 1.997 -16.242 1.00 0.00 C ATOM 1322 O VAL A 82 -34.142 3.008 -16.346 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.468 -0.004 -17.404 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.558 -0.732 -16.077 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.786 0.675 -17.735 1.00 0.00 C ATOM 0 H VAL A 82 -32.058 -0.652 -17.158 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.350 1.574 -18.346 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.262 -0.744 -18.177 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.387 -1.439 -16.105 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.628 -1.270 -15.893 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.724 -0.011 -15.277 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.588 -0.063 -17.723 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -35.993 1.448 -16.995 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.724 1.127 -18.725 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.746 1.711 -15.144 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.751 2.591 -13.979 1.00 0.00 C ATOM 1337 C LEU A 83 -32.109 3.925 -14.329 1.00 0.00 C ATOM 1338 O LEU A 83 -32.578 4.984 -13.918 1.00 0.00 O ATOM 1339 CB LEU A 83 -31.984 1.951 -12.817 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.545 0.622 -12.305 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.601 0.004 -11.284 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.921 0.827 -11.693 1.00 0.00 C ATOM 0 H LEU A 83 -32.171 0.875 -15.037 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.786 2.751 -13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -30.952 1.792 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.960 2.658 -11.988 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.638 -0.060 -13.150 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -32.015 -0.940 -10.930 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.631 -0.176 -11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -31.480 0.685 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -34.305 -0.128 -11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.848 1.525 -10.859 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.598 1.231 -12.446 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.048 3.861 -15.121 1.00 0.00 N ATOM 1355 CA ALA A 84 -30.291 5.047 -15.493 1.00 0.00 C ATOM 1356 C ALA A 84 -31.084 5.933 -16.449 1.00 0.00 C ATOM 1357 O ALA A 84 -30.781 7.117 -16.616 1.00 0.00 O ATOM 1358 CB ALA A 84 -28.970 4.644 -16.123 1.00 0.00 C ATOM 0 H ALA A 84 -30.690 2.993 -15.521 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.096 5.622 -14.588 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -28.410 5.538 -16.398 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -28.390 4.058 -15.410 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.159 4.046 -17.014 1.00 0.00 H new ATOM 1364 N GLU A 85 -32.103 5.353 -17.063 1.00 0.00 N ATOM 1365 CA GLU A 85 -32.917 6.062 -18.034 1.00 0.00 C ATOM 1366 C GLU A 85 -34.073 6.795 -17.355 1.00 0.00 C ATOM 1367 O GLU A 85 -34.276 7.992 -17.567 1.00 0.00 O ATOM 1368 CB GLU A 85 -33.462 5.078 -19.070 1.00 0.00 C ATOM 1369 CG GLU A 85 -32.383 4.334 -19.842 1.00 0.00 C ATOM 1370 CD GLU A 85 -31.615 5.228 -20.791 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -32.204 5.666 -21.805 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -30.421 5.501 -20.533 1.00 0.00 O ATOM 0 H GLU A 85 -32.386 4.386 -16.904 1.00 0.00 H new ATOM 0 HA GLU A 85 -32.289 6.803 -18.529 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -34.100 4.352 -18.566 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -34.091 5.620 -19.776 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -31.688 3.879 -19.137 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -32.842 3.522 -20.407 1.00 0.00 H new ATOM 1379 N LYS A 86 -34.824 6.084 -16.523 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.064 6.634 -15.981 1.00 0.00 C ATOM 1381 C LYS A 86 -35.966 6.990 -14.499 1.00 0.00 C ATOM 1382 O LYS A 86 -36.937 7.468 -13.912 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.219 5.663 -16.215 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.020 4.299 -15.581 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.156 3.364 -15.943 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.211 3.108 -17.441 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.431 2.358 -17.830 1.00 0.00 N ATOM 0 H LYS A 86 -34.602 5.138 -16.211 1.00 0.00 H new ATOM 0 HA LYS A 86 -36.251 7.566 -16.514 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.135 6.104 -15.823 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -37.361 5.536 -17.288 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.073 3.873 -15.914 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -36.960 4.402 -14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -38.032 2.418 -15.415 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.102 3.793 -15.611 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.184 4.059 -17.973 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -37.327 2.547 -17.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -39.172 1.385 -18.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -40.096 2.338 -17.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.881 2.825 -18.643 1.00 0.00 H new ATOM 1401 N CYS A 87 -34.809 6.773 -13.896 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.605 7.139 -12.495 1.00 0.00 C ATOM 1403 C CYS A 87 -33.271 7.868 -12.311 1.00 0.00 C ATOM 1404 O CYS A 87 -32.360 7.359 -11.663 1.00 0.00 O ATOM 1405 CB CYS A 87 -34.657 5.891 -11.609 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.196 4.957 -11.750 1.00 0.00 S ATOM 0 H CYS A 87 -33.999 6.348 -14.347 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.406 7.815 -12.197 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.823 5.239 -11.868 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -34.518 6.189 -10.570 1.00 0.00 H new ATOM 0 HG CYS A 87 -36.148 3.920 -10.967 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.146 9.090 -12.861 1.00 0.00 N ATOM 1413 CA PRO A 88 -31.889 9.849 -12.819 1.00 0.00 C ATOM 1414 C PRO A 88 -31.619 10.456 -11.446 1.00 0.00 C ATOM 1415 O PRO A 88 -30.520 10.938 -11.169 1.00 0.00 O ATOM 1416 CB PRO A 88 -32.115 10.950 -13.854 1.00 0.00 C ATOM 1417 CG PRO A 88 -33.590 11.171 -13.849 1.00 0.00 C ATOM 1418 CD PRO A 88 -34.216 9.836 -13.554 1.00 0.00 C ATOM 0 HA PRO A 88 -31.023 9.219 -13.022 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -31.577 11.860 -13.589 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -31.763 10.646 -14.840 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -33.870 11.907 -13.095 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -33.929 11.555 -14.811 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.102 9.939 -12.927 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -34.529 9.330 -14.468 1.00 0.00 H new ATOM 1426 N ASN A 89 -32.625 10.420 -10.589 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.527 11.020 -9.267 1.00 0.00 C ATOM 1428 C ASN A 89 -32.362 9.947 -8.202 1.00 0.00 C ATOM 1429 O ASN A 89 -32.338 10.240 -7.005 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.768 11.863 -8.975 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.895 13.054 -9.904 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.900 13.648 -10.318 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.123 13.397 -10.259 1.00 0.00 N ATOM 0 H ASN A 89 -33.524 9.980 -10.785 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.649 11.665 -9.247 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.657 11.239 -9.067 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.730 12.214 -7.944 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.270 14.179 -10.898 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.923 12.880 -9.894 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.246 8.704 -8.647 1.00 0.00 N ATOM 1441 CA LEU A 90 -32.096 7.574 -7.742 1.00 0.00 C ATOM 1442 C LEU A 90 -30.644 7.470 -7.290 1.00 0.00 C ATOM 1443 O LEU A 90 -29.811 6.900 -7.988 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.519 6.280 -8.448 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.737 5.075 -7.534 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -34.022 5.240 -6.738 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.771 3.791 -8.348 1.00 0.00 C ATOM 0 H LEU A 90 -32.253 8.452 -9.635 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.733 7.725 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.442 6.470 -8.996 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.758 6.023 -9.185 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.904 5.014 -6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -34.163 4.374 -6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.959 6.141 -6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.866 5.323 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.927 2.942 -7.682 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -33.586 3.840 -9.071 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.825 3.669 -8.875 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.338 8.032 -6.128 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.957 8.085 -5.659 1.00 0.00 C ATOM 1461 C LYS A 91 -28.619 6.893 -4.775 1.00 0.00 C ATOM 1462 O LYS A 91 -27.447 6.558 -4.588 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.696 9.378 -4.887 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.174 10.621 -5.616 1.00 0.00 C ATOM 1465 CD LYS A 91 -28.848 11.886 -4.840 1.00 0.00 C ATOM 1466 CE LYS A 91 -29.273 13.128 -5.606 1.00 0.00 C ATOM 1467 NZ LYS A 91 -28.957 14.379 -4.869 1.00 0.00 N ATOM 0 H LYS A 91 -31.019 8.454 -5.497 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.318 8.054 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -29.192 9.321 -3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -27.627 9.468 -4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -28.708 10.667 -6.600 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -30.251 10.559 -5.775 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.351 11.862 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.777 11.927 -4.641 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -28.774 13.143 -6.575 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -30.345 13.084 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -29.265 15.199 -5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -29.453 14.378 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -27.931 14.436 -4.706 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.636 6.260 -4.219 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.424 5.134 -3.326 1.00 0.00 C ATOM 1483 C HIS A 92 -30.050 3.874 -3.910 1.00 0.00 C ATOM 1484 O HIS A 92 -31.272 3.722 -3.926 1.00 0.00 O ATOM 1485 CB HIS A 92 -30.004 5.441 -1.940 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.670 4.420 -0.884 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -29.081 4.744 0.319 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.853 3.078 -0.854 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.916 3.648 1.037 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -29.373 2.621 0.347 1.00 0.00 N ATOM 0 H HIS A 92 -30.615 6.505 -4.369 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.353 4.964 -3.218 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.638 6.415 -1.615 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -31.088 5.519 -2.023 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -30.296 2.477 -1.634 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -28.480 3.601 2.024 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -29.370 1.649 0.655 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.201 2.974 -4.381 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.653 1.722 -4.967 1.00 0.00 C ATOM 1501 C LEU A 93 -29.197 0.554 -4.103 1.00 0.00 C ATOM 1502 O LEU A 93 -28.049 0.511 -3.658 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.105 1.575 -6.390 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.545 0.312 -7.134 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.045 0.334 -7.379 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -28.791 0.182 -8.447 1.00 0.00 C ATOM 0 H LEU A 93 -28.188 3.089 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.742 1.724 -5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.412 2.444 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -28.016 1.590 -6.345 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.312 -0.554 -6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.340 -0.571 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.569 0.383 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.303 1.206 -7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.115 -0.721 -8.965 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -28.996 1.052 -9.072 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -27.721 0.122 -8.248 1.00 0.00 H new ATOM 1518 N ASN A 94 -30.101 -0.380 -3.853 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.797 -1.531 -3.013 1.00 0.00 C ATOM 1520 C ASN A 94 -29.799 -2.811 -3.845 1.00 0.00 C ATOM 1521 O ASN A 94 -30.827 -3.193 -4.410 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.814 -1.628 -1.869 1.00 0.00 C ATOM 1523 CG ASN A 94 -30.450 -2.666 -0.817 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -29.817 -3.679 -1.111 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.852 -2.420 0.421 1.00 0.00 N ATOM 0 H ASN A 94 -31.053 -0.365 -4.220 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.803 -1.404 -2.585 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.903 -0.653 -1.390 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.793 -1.870 -2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.638 -3.081 1.167 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -31.375 -1.569 0.628 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.643 -3.462 -3.911 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.476 -4.680 -4.695 1.00 0.00 C ATOM 1534 C LEU A 95 -28.002 -5.823 -3.799 1.00 0.00 C ATOM 1535 O LEU A 95 -27.261 -6.711 -4.230 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.471 -4.439 -5.825 1.00 0.00 C ATOM 1537 CG LEU A 95 -27.858 -3.340 -6.817 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -26.706 -3.043 -7.762 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -29.096 -3.745 -7.606 1.00 0.00 C ATOM 0 H LEU A 95 -27.798 -3.162 -3.425 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.436 -4.956 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -26.507 -4.186 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.335 -5.371 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 95 -28.085 -2.435 -6.253 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -27.001 -2.259 -8.460 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -25.841 -2.712 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -26.449 -3.945 -8.317 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -29.357 -2.952 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -28.892 -4.663 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -29.927 -3.911 -6.920 1.00 0.00 H new ATOM 1551 N SER A 96 -28.441 -5.789 -2.550 1.00 0.00 N ATOM 1552 CA SER A 96 -28.091 -6.805 -1.576 1.00 0.00 C ATOM 1553 C SER A 96 -28.864 -8.093 -1.842 1.00 0.00 C ATOM 1554 O SER A 96 -30.094 -8.087 -1.921 1.00 0.00 O ATOM 1555 CB SER A 96 -28.387 -6.295 -0.165 1.00 0.00 C ATOM 1556 OG SER A 96 -27.745 -5.052 0.069 1.00 0.00 O ATOM 0 H SER A 96 -29.049 -5.056 -2.186 1.00 0.00 H new ATOM 0 HA SER A 96 -27.026 -7.020 -1.663 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.463 -6.184 -0.033 1.00 0.00 H new ATOM 0 HB3 SER A 96 -28.050 -7.027 0.569 1.00 0.00 H new ATOM 0 HG SER A 96 -28.303 -4.325 -0.279 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.139 -9.192 -1.981 1.00 0.00 N ATOM 1563 CA GLY A 97 -28.768 -10.461 -2.277 1.00 0.00 C ATOM 1564 C GLY A 97 -29.216 -10.545 -3.721 1.00 0.00 C ATOM 1565 O GLY A 97 -29.970 -11.444 -4.096 1.00 0.00 O ATOM 0 H GLY A 97 -27.123 -9.227 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.069 -11.271 -2.066 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -29.627 -10.602 -1.621 1.00 0.00 H new ATOM 1569 N ASN A 98 -28.754 -9.605 -4.532 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.099 -9.584 -5.940 1.00 0.00 C ATOM 1571 C ASN A 98 -27.969 -10.177 -6.748 1.00 0.00 C ATOM 1572 O ASN A 98 -26.798 -10.082 -6.369 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.417 -8.165 -6.419 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.649 -7.601 -5.745 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.576 -6.996 -4.683 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.791 -7.787 -6.369 1.00 0.00 N ATOM 0 H ASN A 98 -28.139 -8.847 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.998 -10.184 -6.082 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.565 -7.515 -6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.566 -8.172 -7.499 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.656 -7.422 -5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -31.812 -8.296 -7.252 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.320 -10.776 -7.866 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.381 -11.564 -8.634 1.00 0.00 C ATOM 1585 C LYS A 99 -26.592 -10.700 -9.611 1.00 0.00 C ATOM 1586 O LYS A 99 -26.572 -10.948 -10.819 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.125 -12.684 -9.361 1.00 0.00 C ATOM 1588 CG LYS A 99 -28.956 -13.552 -8.427 1.00 0.00 C ATOM 1589 CD LYS A 99 -28.127 -14.058 -7.253 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.938 -14.944 -6.320 1.00 0.00 C ATOM 1591 NZ LYS A 99 -29.430 -16.171 -7.001 1.00 0.00 N ATOM 0 H LYS A 99 -29.257 -10.731 -8.266 1.00 0.00 H new ATOM 0 HA LYS A 99 -26.658 -12.007 -7.949 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -28.777 -12.248 -10.118 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.404 -13.311 -9.885 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.805 -12.979 -8.054 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -29.361 -14.399 -8.980 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -27.270 -14.617 -7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -27.734 -13.209 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.324 -15.226 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -29.786 -14.380 -5.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -29.798 -16.837 -6.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -30.189 -15.918 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -28.648 -16.616 -7.522 1.00 0.00 H new ATOM 1605 N ILE A 100 -25.940 -9.678 -9.079 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.050 -8.855 -9.873 1.00 0.00 C ATOM 1607 C ILE A 100 -23.723 -9.586 -10.028 1.00 0.00 C ATOM 1608 O ILE A 100 -22.773 -9.361 -9.282 1.00 0.00 O ATOM 1609 CB ILE A 100 -24.831 -7.466 -9.238 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.179 -6.803 -8.928 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.004 -6.580 -10.159 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.074 -6.627 -10.139 1.00 0.00 C ATOM 0 H ILE A 100 -26.012 -9.401 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.504 -8.687 -10.849 1.00 0.00 H new ATOM 0 HB ILE A 100 -24.284 -7.597 -8.304 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -26.705 -7.403 -8.185 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -25.997 -5.827 -8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -23.861 -5.605 -9.693 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.034 -7.044 -10.336 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.525 -6.456 -11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.007 -6.152 -9.836 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.570 -6.001 -10.876 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.289 -7.602 -10.577 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.707 -10.500 -10.981 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.576 -11.394 -11.200 1.00 0.00 C ATOM 1626 C LYS A 101 -21.294 -10.659 -11.584 1.00 0.00 C ATOM 1627 O LYS A 101 -20.199 -11.086 -11.213 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.923 -12.441 -12.268 1.00 0.00 C ATOM 1629 CG LYS A 101 -23.492 -11.870 -13.566 1.00 0.00 C ATOM 1630 CD LYS A 101 -23.856 -12.975 -14.545 1.00 0.00 C ATOM 1631 CE LYS A 101 -24.590 -12.434 -15.764 1.00 0.00 C ATOM 1632 NZ LYS A 101 -25.873 -11.775 -15.396 1.00 0.00 N ATOM 0 H LYS A 101 -24.480 -10.647 -11.630 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.382 -11.887 -10.247 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -22.024 -13.012 -12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -23.645 -13.141 -11.849 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -24.376 -11.271 -13.345 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.761 -11.203 -14.023 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.950 -13.489 -14.865 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -24.481 -13.714 -14.043 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -23.952 -11.720 -16.284 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.788 -13.250 -16.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.593 -11.991 -16.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.191 -12.128 -14.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.732 -10.746 -15.345 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.414 -9.566 -12.320 1.00 0.00 N ATOM 1647 CA ASP A 102 -20.230 -8.902 -12.853 1.00 0.00 C ATOM 1648 C ASP A 102 -20.318 -7.385 -12.724 1.00 0.00 C ATOM 1649 O ASP A 102 -21.392 -6.821 -12.522 1.00 0.00 O ATOM 1650 CB ASP A 102 -20.050 -9.287 -14.323 1.00 0.00 C ATOM 1651 CG ASP A 102 -18.652 -9.015 -14.841 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -18.392 -7.891 -15.310 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -17.809 -9.932 -14.784 1.00 0.00 O ATOM 0 H ASP A 102 -22.301 -9.124 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.370 -9.231 -12.269 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -20.277 -10.346 -14.446 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -20.769 -8.735 -14.928 1.00 0.00 H new ATOM 1658 N LEU A 103 -19.165 -6.738 -12.858 1.00 0.00 N ATOM 1659 CA LEU A 103 -19.062 -5.285 -12.795 1.00 0.00 C ATOM 1660 C LEU A 103 -19.620 -4.659 -14.064 1.00 0.00 C ATOM 1661 O LEU A 103 -20.025 -3.500 -14.075 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.602 -4.869 -12.620 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.931 -5.373 -11.344 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -15.426 -5.177 -11.424 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.498 -4.657 -10.125 1.00 0.00 C ATOM 0 H LEU A 103 -18.273 -7.208 -13.014 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.642 -4.935 -11.941 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -17.033 -5.229 -13.477 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.547 -3.781 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.136 -6.439 -11.243 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.962 -5.541 -10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.032 -5.732 -12.275 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.203 -4.117 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.009 -5.028 -9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.322 -3.585 -10.218 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.570 -4.844 -10.059 1.00 0.00 H new ATOM 1677 N SER A 104 -19.632 -5.434 -15.137 1.00 0.00 N ATOM 1678 CA SER A 104 -20.172 -4.972 -16.404 1.00 0.00 C ATOM 1679 C SER A 104 -21.690 -4.808 -16.306 1.00 0.00 C ATOM 1680 O SER A 104 -22.305 -4.088 -17.091 1.00 0.00 O ATOM 1681 CB SER A 104 -19.807 -5.962 -17.507 1.00 0.00 C ATOM 1682 OG SER A 104 -18.435 -6.320 -17.417 1.00 0.00 O ATOM 0 H SER A 104 -19.273 -6.388 -15.155 1.00 0.00 H new ATOM 0 HA SER A 104 -19.741 -4.000 -16.645 1.00 0.00 H new ATOM 0 HB2 SER A 104 -20.428 -6.854 -17.424 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.011 -5.521 -18.483 1.00 0.00 H new ATOM 0 HG SER A 104 -18.349 -7.169 -16.934 1.00 0.00 H new ATOM 1688 N THR A 105 -22.281 -5.471 -15.318 1.00 0.00 N ATOM 1689 CA THR A 105 -23.711 -5.382 -15.077 1.00 0.00 C ATOM 1690 C THR A 105 -24.083 -3.997 -14.544 1.00 0.00 C ATOM 1691 O THR A 105 -25.124 -3.442 -14.897 1.00 0.00 O ATOM 1692 CB THR A 105 -24.158 -6.457 -14.070 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.636 -7.735 -14.466 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.677 -6.528 -13.979 1.00 0.00 C ATOM 0 H THR A 105 -21.784 -6.080 -14.668 1.00 0.00 H new ATOM 0 HA THR A 105 -24.222 -5.547 -16.026 1.00 0.00 H new ATOM 0 HB THR A 105 -23.770 -6.188 -13.087 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.765 -7.879 -14.040 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.963 -7.296 -13.260 1.00 0.00 H new ATOM 0 HG22 THR A 105 -26.068 -5.564 -13.654 1.00 0.00 H new ATOM 0 HG23 THR A 105 -26.089 -6.775 -14.957 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.210 -3.432 -13.713 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.462 -2.127 -13.108 1.00 0.00 C ATOM 1704 C ILE A 106 -22.865 -1.009 -13.955 1.00 0.00 C ATOM 1705 O ILE A 106 -22.870 0.151 -13.552 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.888 -2.024 -11.675 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.369 -2.223 -11.684 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -23.560 -3.036 -10.761 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -20.716 -2.052 -10.329 1.00 0.00 C ATOM 0 H ILE A 106 -22.323 -3.857 -13.444 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.545 -2.019 -13.057 1.00 0.00 H new ATOM 0 HB ILE A 106 -23.095 -1.025 -11.292 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.146 -3.222 -12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.924 -1.514 -12.382 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.145 -2.951 -9.757 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.632 -2.841 -10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.385 -4.042 -11.142 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.641 -2.209 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.905 -1.045 -9.958 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.131 -2.779 -9.631 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.362 -1.362 -15.132 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.726 -0.389 -16.014 1.00 0.00 C ATOM 1723 C GLU A 107 -22.682 0.743 -16.414 1.00 0.00 C ATOM 1724 O GLU A 107 -22.335 1.913 -16.257 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.156 -1.065 -17.264 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.477 -0.090 -18.211 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.929 -0.754 -19.452 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.728 -1.143 -20.327 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -18.694 -0.874 -19.570 1.00 0.00 O ATOM 0 H GLU A 107 -22.382 -2.314 -15.498 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.906 0.054 -15.449 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.439 -1.828 -16.962 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.961 -1.575 -17.793 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -21.191 0.680 -18.503 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.664 0.412 -17.685 1.00 0.00 H new ATOM 1736 N PRO A 108 -23.899 0.436 -16.921 1.00 0.00 N ATOM 1737 CA PRO A 108 -24.855 1.470 -17.343 1.00 0.00 C ATOM 1738 C PRO A 108 -25.243 2.426 -16.216 1.00 0.00 C ATOM 1739 O PRO A 108 -25.790 3.499 -16.465 1.00 0.00 O ATOM 1740 CB PRO A 108 -26.078 0.672 -17.798 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.556 -0.684 -18.114 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.441 -0.921 -17.142 1.00 0.00 C ATOM 0 HA PRO A 108 -24.426 2.107 -18.116 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.836 0.631 -17.016 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.545 1.129 -18.671 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.335 -1.439 -18.009 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -25.198 -0.737 -19.142 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -24.801 -1.368 -16.215 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.687 -1.595 -17.549 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.945 2.043 -14.981 1.00 0.00 N ATOM 1751 CA LEU A 109 -25.295 2.855 -13.821 1.00 0.00 C ATOM 1752 C LEU A 109 -24.441 4.120 -13.744 1.00 0.00 C ATOM 1753 O LEU A 109 -24.814 5.080 -13.073 1.00 0.00 O ATOM 1754 CB LEU A 109 -25.151 2.048 -12.530 1.00 0.00 C ATOM 1755 CG LEU A 109 -26.125 0.880 -12.377 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.873 0.151 -11.069 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.562 1.373 -12.443 1.00 0.00 C ATOM 0 H LEU A 109 -24.461 1.174 -14.756 1.00 0.00 H new ATOM 0 HA LEU A 109 -26.337 3.154 -13.937 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -24.134 1.661 -12.475 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -25.282 2.722 -11.683 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.963 0.183 -13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.574 -0.678 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.853 -0.233 -11.057 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -26.011 0.840 -10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -28.242 0.528 -12.332 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.738 2.088 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.737 1.856 -13.404 1.00 0.00 H new ATOM 1769 N LYS A 110 -23.290 4.126 -14.424 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.435 5.311 -14.450 1.00 0.00 C ATOM 1771 C LYS A 110 -23.135 6.501 -15.114 1.00 0.00 C ATOM 1772 O LYS A 110 -22.674 7.636 -14.995 1.00 0.00 O ATOM 1773 CB LYS A 110 -21.101 5.020 -15.150 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.223 4.703 -16.631 1.00 0.00 C ATOM 1775 CD LYS A 110 -19.856 4.519 -17.268 1.00 0.00 C ATOM 1776 CE LYS A 110 -19.964 4.238 -18.755 1.00 0.00 C ATOM 1777 NZ LYS A 110 -18.635 4.265 -19.419 1.00 0.00 N ATOM 0 H LYS A 110 -22.934 3.332 -14.957 1.00 0.00 H new ATOM 0 HA LYS A 110 -22.230 5.577 -13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.446 5.883 -15.029 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.618 4.180 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -21.814 3.797 -16.764 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.757 5.509 -17.135 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.257 5.416 -17.110 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.334 3.696 -16.779 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.427 3.263 -18.908 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -20.617 4.978 -19.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -18.750 4.069 -20.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.204 5.203 -19.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -18.020 3.542 -18.994 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.247 6.247 -15.812 1.00 0.00 N ATOM 1792 CA LYS A 111 -25.058 7.332 -16.357 1.00 0.00 C ATOM 1793 C LYS A 111 -25.606 8.181 -15.217 1.00 0.00 C ATOM 1794 O LYS A 111 -25.714 9.403 -15.327 1.00 0.00 O ATOM 1795 CB LYS A 111 -26.238 6.811 -17.181 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.864 6.058 -18.447 1.00 0.00 C ATOM 1797 CD LYS A 111 -27.095 5.845 -19.318 1.00 0.00 C ATOM 1798 CE LYS A 111 -26.827 4.914 -20.486 1.00 0.00 C ATOM 1799 NZ LYS A 111 -27.976 4.880 -21.434 1.00 0.00 N ATOM 0 H LYS A 111 -24.600 5.311 -16.009 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.414 7.921 -17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.838 6.154 -16.551 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.870 7.656 -17.454 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -25.110 6.617 -19.001 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.422 5.096 -18.189 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.901 5.435 -18.709 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.439 6.808 -19.696 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.929 5.239 -21.012 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -26.632 3.908 -20.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -28.168 3.896 -21.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.818 5.280 -20.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.745 5.440 -22.280 1.00 0.00 H new ATOM 1813 N LEU A 112 -25.949 7.514 -14.124 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.483 8.185 -12.954 1.00 0.00 C ATOM 1815 C LEU A 112 -25.365 8.877 -12.190 1.00 0.00 C ATOM 1816 O LEU A 112 -24.819 8.326 -11.238 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.190 7.182 -12.035 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.351 6.413 -12.668 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -28.912 5.395 -11.686 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.441 7.370 -13.121 1.00 0.00 C ATOM 0 H LEU A 112 -25.865 6.502 -14.026 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.206 8.930 -13.286 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.454 6.463 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.564 7.717 -11.162 1.00 0.00 H new ATOM 0 HG LEU A 112 -27.975 5.881 -13.542 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -29.737 4.856 -12.152 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.130 4.689 -11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.272 5.909 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.258 6.805 -13.569 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -29.814 7.929 -12.263 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.034 8.063 -13.857 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.029 10.089 -12.609 1.00 0.00 N ATOM 1833 CA GLU A 113 -23.968 10.860 -11.970 1.00 0.00 C ATOM 1834 C GLU A 113 -24.407 11.380 -10.600 1.00 0.00 C ATOM 1835 O GLU A 113 -23.708 12.172 -9.966 1.00 0.00 O ATOM 1836 CB GLU A 113 -23.547 12.023 -12.872 1.00 0.00 C ATOM 1837 CG GLU A 113 -24.695 12.937 -13.277 1.00 0.00 C ATOM 1838 CD GLU A 113 -24.224 14.145 -14.060 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -23.693 15.089 -13.436 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -24.373 14.158 -15.299 1.00 0.00 O ATOM 0 H GLU A 113 -25.478 10.563 -13.393 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.114 10.200 -11.818 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -22.790 12.614 -12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.080 11.622 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -25.409 12.374 -13.878 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -25.223 13.270 -12.383 1.00 0.00 H new ATOM 1847 N ASN A 114 -25.564 10.918 -10.145 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.125 11.364 -8.880 1.00 0.00 C ATOM 1849 C ASN A 114 -26.044 10.276 -7.815 1.00 0.00 C ATOM 1850 O ASN A 114 -26.337 10.534 -6.653 1.00 0.00 O ATOM 1851 CB ASN A 114 -27.584 11.801 -9.064 1.00 0.00 C ATOM 1852 CG ASN A 114 -27.719 13.120 -9.804 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -26.871 13.487 -10.619 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -28.795 13.841 -9.533 1.00 0.00 N ATOM 0 H ASN A 114 -26.134 10.230 -10.638 1.00 0.00 H new ATOM 0 HA ASN A 114 -25.533 12.215 -8.543 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.123 11.027 -9.610 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.057 11.889 -8.086 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -28.944 14.733 -10.005 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -29.476 13.505 -8.852 1.00 0.00 H new ATOM 1861 N LEU A 115 -25.646 9.065 -8.208 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.548 7.944 -7.267 1.00 0.00 C ATOM 1863 C LEU A 115 -24.682 8.306 -6.061 1.00 0.00 C ATOM 1864 O LEU A 115 -23.613 8.889 -6.209 1.00 0.00 O ATOM 1865 CB LEU A 115 -24.977 6.700 -7.955 1.00 0.00 C ATOM 1866 CG LEU A 115 -25.962 5.921 -8.829 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -25.252 4.794 -9.561 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -27.091 5.363 -7.981 1.00 0.00 C ATOM 0 H LEU A 115 -25.387 8.834 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.557 7.725 -6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.131 7.003 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -24.588 6.029 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 115 -26.381 6.605 -9.568 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -25.969 4.252 -10.177 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -24.469 5.209 -10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -24.808 4.112 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -27.784 4.811 -8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -26.681 4.694 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -27.619 6.182 -7.494 1.00 0.00 H new ATOM 1880 N LYS A 116 -25.159 7.972 -4.867 1.00 0.00 N ATOM 1881 CA LYS A 116 -24.445 8.309 -3.639 1.00 0.00 C ATOM 1882 C LYS A 116 -24.220 7.082 -2.763 1.00 0.00 C ATOM 1883 O LYS A 116 -23.213 6.998 -2.062 1.00 0.00 O ATOM 1884 CB LYS A 116 -25.205 9.371 -2.836 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.428 10.671 -3.587 1.00 0.00 C ATOM 1886 CD LYS A 116 -24.117 11.260 -4.094 1.00 0.00 C ATOM 1887 CE LYS A 116 -24.353 12.478 -4.973 1.00 0.00 C ATOM 1888 NZ LYS A 116 -23.094 12.982 -5.585 1.00 0.00 N ATOM 0 H LYS A 116 -26.035 7.469 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 116 -23.475 8.707 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -26.172 8.964 -2.539 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -24.654 9.583 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -26.098 10.495 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.921 11.390 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.491 11.538 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.572 10.503 -4.658 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -25.061 12.223 -5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -24.809 13.270 -4.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -23.303 13.812 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -22.426 13.250 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -22.671 12.236 -6.174 1.00 0.00 H new ATOM 1902 N SER A 117 -25.150 6.137 -2.786 1.00 0.00 N ATOM 1903 CA SER A 117 -25.052 4.975 -1.913 1.00 0.00 C ATOM 1904 C SER A 117 -25.460 3.694 -2.631 1.00 0.00 C ATOM 1905 O SER A 117 -26.506 3.637 -3.282 1.00 0.00 O ATOM 1906 CB SER A 117 -25.925 5.175 -0.674 1.00 0.00 C ATOM 1907 OG SER A 117 -25.587 6.373 0.001 1.00 0.00 O ATOM 0 H SER A 117 -25.971 6.150 -3.391 1.00 0.00 H new ATOM 0 HA SER A 117 -24.009 4.874 -1.614 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.975 5.202 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.804 4.327 0.001 1.00 0.00 H new ATOM 0 HG SER A 117 -26.161 6.478 0.788 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.617 2.680 -2.508 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.908 1.354 -3.032 1.00 0.00 C ATOM 1915 C LEU A 118 -24.785 0.318 -1.923 1.00 0.00 C ATOM 1916 O LEU A 118 -23.782 0.287 -1.206 1.00 0.00 O ATOM 1917 CB LEU A 118 -23.949 0.993 -4.173 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.168 1.731 -5.495 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -23.069 1.371 -6.481 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -25.530 1.388 -6.077 1.00 0.00 C ATOM 0 H LEU A 118 -23.712 2.753 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.927 1.359 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -22.930 1.185 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -24.027 -0.078 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 118 -24.134 2.804 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -23.234 1.901 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -22.102 1.656 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -23.082 0.297 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -25.669 1.922 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -25.589 0.315 -6.257 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -26.310 1.681 -5.375 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.802 -0.512 -1.773 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.759 -1.602 -0.805 1.00 0.00 C ATOM 1934 C ASP A 119 -25.492 -2.907 -1.535 1.00 0.00 C ATOM 1935 O ASP A 119 -26.251 -3.289 -2.427 1.00 0.00 O ATOM 1936 CB ASP A 119 -27.072 -1.705 -0.018 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.380 -0.466 0.799 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.688 -0.221 1.811 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -28.321 0.269 0.433 1.00 0.00 O ATOM 0 H ASP A 119 -26.669 -0.455 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.959 -1.400 -0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.891 -1.886 -0.714 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -27.022 -2.567 0.647 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.407 -3.583 -1.174 1.00 0.00 N ATOM 1945 CA LEU A 120 -24.005 -4.804 -1.867 1.00 0.00 C ATOM 1946 C LEU A 120 -23.930 -5.979 -0.904 1.00 0.00 C ATOM 1947 O LEU A 120 -23.114 -6.887 -1.086 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.642 -4.632 -2.561 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.601 -3.694 -3.776 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -23.768 -3.963 -4.714 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -22.581 -2.238 -3.345 1.00 0.00 C ATOM 0 H LEU A 120 -23.791 -3.309 -0.409 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.764 -5.006 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.928 -4.265 -1.823 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.295 -5.615 -2.878 1.00 0.00 H new ATOM 0 HG LEU A 120 -21.677 -3.896 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -23.714 -3.285 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -23.721 -4.993 -5.067 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -24.706 -3.804 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -22.552 -1.598 -4.227 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.478 -2.018 -2.766 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.699 -2.052 -2.732 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.791 -5.970 0.104 1.00 0.00 N ATOM 1964 CA PHE A 121 -24.788 -7.012 1.123 1.00 0.00 C ATOM 1965 C PHE A 121 -25.152 -8.360 0.514 1.00 0.00 C ATOM 1966 O PHE A 121 -26.293 -8.583 0.111 1.00 0.00 O ATOM 1967 CB PHE A 121 -25.752 -6.666 2.263 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.343 -5.453 3.049 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.440 -5.561 4.095 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -25.860 -4.204 2.743 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -24.059 -4.449 4.819 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -25.483 -3.087 3.464 1.00 0.00 C ATOM 1973 CZ PHE A 121 -24.582 -3.210 4.504 1.00 0.00 C ATOM 0 H PHE A 121 -25.502 -5.251 0.239 1.00 0.00 H new ATOM 0 HA PHE A 121 -23.781 -7.077 1.534 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -26.747 -6.502 1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -25.824 -7.519 2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -24.029 -6.528 4.347 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -26.566 -4.103 1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.353 -4.548 5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -25.892 -2.119 3.215 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.287 -2.339 5.070 1.00 0.00 H new ATOM 1983 N ASN A 122 -24.164 -9.243 0.430 1.00 0.00 N ATOM 1984 CA ASN A 122 -24.338 -10.574 -0.159 1.00 0.00 C ATOM 1985 C ASN A 122 -24.682 -10.464 -1.648 1.00 0.00 C ATOM 1986 O ASN A 122 -25.365 -11.314 -2.215 1.00 0.00 O ATOM 1987 CB ASN A 122 -25.413 -11.380 0.585 1.00 0.00 C ATOM 1988 CG ASN A 122 -25.377 -12.859 0.239 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -24.314 -13.420 -0.030 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -26.537 -13.498 0.229 1.00 0.00 N ATOM 0 H ASN A 122 -23.219 -9.061 0.767 1.00 0.00 H new ATOM 0 HA ASN A 122 -23.393 -11.108 -0.059 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -25.275 -11.258 1.659 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -26.397 -10.978 0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -26.571 -14.490 -0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -27.396 -12.998 0.458 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.216 -9.394 -2.273 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.337 -9.244 -3.713 1.00 0.00 C ATOM 1999 C CYS A 123 -23.256 -10.097 -4.371 1.00 0.00 C ATOM 2000 O CYS A 123 -22.176 -10.265 -3.808 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.164 -7.777 -4.101 1.00 0.00 C ATOM 2002 SG CYS A 123 -24.489 -7.426 -5.841 1.00 0.00 S ATOM 0 H CYS A 123 -23.750 -8.617 -1.805 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.323 -9.569 -4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -24.832 -7.170 -3.489 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -23.146 -7.468 -3.864 1.00 0.00 H new ATOM 0 HG CYS A 123 -25.340 -8.291 -6.307 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.539 -10.632 -5.558 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.629 -11.582 -6.208 1.00 0.00 C ATOM 2010 C GLU A 124 -21.268 -10.963 -6.535 1.00 0.00 C ATOM 2011 O GLU A 124 -20.303 -11.685 -6.798 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.245 -12.162 -7.480 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.475 -13.021 -7.236 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.791 -13.928 -8.414 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -25.029 -13.414 -9.522 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -24.815 -15.166 -8.233 1.00 0.00 O ATOM 0 H GLU A 124 -24.386 -10.427 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.469 -12.384 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.513 -11.343 -8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.493 -12.760 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -24.319 -13.629 -6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.331 -12.377 -7.037 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.184 -9.635 -6.510 1.00 0.00 N ATOM 2024 CA VAL A 125 -19.919 -8.946 -6.739 1.00 0.00 C ATOM 2025 C VAL A 125 -18.957 -9.128 -5.564 1.00 0.00 C ATOM 2026 O VAL A 125 -17.781 -8.792 -5.661 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.118 -7.437 -7.000 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.767 -7.210 -8.357 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -20.942 -6.798 -5.890 1.00 0.00 C ATOM 0 H VAL A 125 -21.976 -9.017 -6.334 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.486 -9.401 -7.630 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.138 -6.960 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.899 -6.141 -8.523 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.129 -7.622 -9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.738 -7.704 -8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.068 -5.735 -6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -21.920 -7.277 -5.841 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.428 -6.924 -4.937 1.00 0.00 H new ATOM 2039 N THR A 126 -19.453 -9.678 -4.457 1.00 0.00 N ATOM 2040 CA THR A 126 -18.615 -9.915 -3.283 1.00 0.00 C ATOM 2041 C THR A 126 -17.576 -11.002 -3.554 1.00 0.00 C ATOM 2042 O THR A 126 -16.652 -11.208 -2.769 1.00 0.00 O ATOM 2043 CB THR A 126 -19.456 -10.306 -2.048 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.337 -11.394 -2.371 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.267 -9.120 -1.542 1.00 0.00 C ATOM 0 H THR A 126 -20.425 -9.966 -4.348 1.00 0.00 H new ATOM 0 HA THR A 126 -18.103 -8.976 -3.071 1.00 0.00 H new ATOM 0 HB THR A 126 -18.771 -10.619 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.227 -11.042 -2.584 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.850 -9.422 -0.672 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.593 -8.310 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.940 -8.777 -2.328 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.724 -11.679 -4.685 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.817 -12.753 -5.068 1.00 0.00 C ATOM 2055 C ASN A 127 -15.743 -12.233 -6.015 1.00 0.00 C ATOM 2056 O ASN A 127 -14.940 -12.999 -6.541 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.591 -13.895 -5.731 1.00 0.00 C ATOM 2058 CG ASN A 127 -18.657 -14.473 -4.822 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -18.386 -15.370 -4.022 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -19.879 -13.974 -4.946 1.00 0.00 N ATOM 0 H ASN A 127 -18.470 -11.501 -5.358 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.335 -13.131 -4.166 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -18.056 -13.531 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.895 -14.683 -6.018 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -20.638 -14.333 -4.366 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -20.061 -13.231 -5.621 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.737 -10.925 -6.231 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.761 -10.298 -7.113 1.00 0.00 C ATOM 2069 C LEU A 128 -13.580 -9.786 -6.301 1.00 0.00 C ATOM 2070 O LEU A 128 -13.684 -9.605 -5.084 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.410 -9.145 -7.880 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.744 -9.480 -8.555 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.292 -8.266 -9.287 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -16.588 -10.653 -9.514 1.00 0.00 C ATOM 0 H LEU A 128 -16.399 -10.275 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.404 -11.039 -7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.568 -8.315 -7.191 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.712 -8.798 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.453 -9.766 -7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.240 -8.523 -9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.449 -7.454 -8.577 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.580 -7.949 -10.049 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.548 -10.872 -9.981 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.860 -10.399 -10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -16.244 -11.529 -8.964 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.461 -9.553 -6.968 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.256 -9.083 -6.296 1.00 0.00 C ATOM 2088 C ASN A 129 -11.333 -7.585 -6.042 1.00 0.00 C ATOM 2089 O ASN A 129 -11.079 -6.782 -6.941 1.00 0.00 O ATOM 2090 CB ASN A 129 -10.005 -9.413 -7.118 1.00 0.00 C ATOM 2091 CG ASN A 129 -9.679 -10.891 -7.112 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -10.104 -11.640 -7.992 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -8.922 -11.322 -6.116 1.00 0.00 N ATOM 0 H ASN A 129 -12.360 -9.681 -7.975 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.185 -9.599 -5.338 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.152 -9.081 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.156 -8.856 -6.721 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.670 -12.309 -6.057 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.591 -10.668 -5.407 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.693 -7.226 -4.807 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.815 -5.830 -4.393 1.00 0.00 C ATOM 2102 C ALA A 130 -12.817 -5.086 -5.268 1.00 0.00 C ATOM 2103 O ALA A 130 -12.474 -4.114 -5.947 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.456 -5.136 -4.421 1.00 0.00 C ATOM 0 H ALA A 130 -11.907 -7.896 -4.068 1.00 0.00 H new ATOM 0 HA ALA A 130 -12.185 -5.815 -3.368 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.571 -4.098 -4.109 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.773 -5.646 -3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -10.052 -5.168 -5.433 1.00 0.00 H new ATOM 2110 N TYR A 131 -14.065 -5.541 -5.244 1.00 0.00 N ATOM 2111 CA TYR A 131 -15.101 -4.959 -6.085 1.00 0.00 C ATOM 2112 C TYR A 131 -15.326 -3.490 -5.739 1.00 0.00 C ATOM 2113 O TYR A 131 -15.638 -2.691 -6.617 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.412 -5.747 -5.981 1.00 0.00 C ATOM 2115 CG TYR A 131 -17.030 -5.773 -4.599 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -16.629 -6.708 -3.657 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -18.028 -4.875 -4.249 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -17.201 -6.746 -2.403 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.605 -4.904 -2.994 1.00 0.00 C ATOM 2120 CZ TYR A 131 -18.189 -5.841 -2.075 1.00 0.00 C ATOM 2121 OH TYR A 131 -18.762 -5.874 -0.824 1.00 0.00 O ATOM 0 H TYR A 131 -14.382 -6.309 -4.652 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.757 -5.017 -7.118 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -17.133 -5.319 -6.678 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -16.229 -6.773 -6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.856 -7.418 -3.910 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.359 -4.141 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -16.877 -7.481 -1.681 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.378 -4.196 -2.735 1.00 0.00 H new ATOM 0 HH TYR A 131 -19.439 -5.169 -0.756 1.00 0.00 H new ATOM 2131 N ARG A 132 -15.147 -3.138 -4.464 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.269 -1.753 -4.021 1.00 0.00 C ATOM 2133 C ARG A 132 -14.438 -0.820 -4.888 1.00 0.00 C ATOM 2134 O ARG A 132 -14.947 0.155 -5.438 1.00 0.00 O ATOM 2135 CB ARG A 132 -14.812 -1.616 -2.571 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.747 -2.260 -1.569 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.290 -1.992 -0.141 1.00 0.00 C ATOM 2138 NE ARG A 132 -14.771 -0.630 0.019 1.00 0.00 N ATOM 2139 CZ ARG A 132 -15.433 0.389 0.571 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -16.655 0.229 1.061 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -14.847 1.575 0.641 1.00 0.00 N ATOM 0 H ARG A 132 -14.917 -3.797 -3.720 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.319 -1.475 -4.107 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.823 -2.062 -2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -14.711 -0.558 -2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.757 -1.874 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.789 -3.335 -1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.125 -2.145 0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.517 -2.710 0.134 1.00 0.00 H new ATOM 0 HE ARG A 132 -13.826 -0.446 -0.319 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.105 -0.685 1.020 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -17.145 1.020 1.479 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.903 1.700 0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.340 2.364 1.060 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.163 -1.155 -5.027 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.223 -0.318 -5.751 1.00 0.00 C ATOM 2157 C GLU A 133 -12.617 -0.215 -7.219 1.00 0.00 C ATOM 2158 O GLU A 133 -12.448 0.827 -7.846 1.00 0.00 O ATOM 2159 CB GLU A 133 -10.809 -0.890 -5.624 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.422 -1.242 -4.194 1.00 0.00 C ATOM 2161 CD GLU A 133 -10.482 -0.054 -3.253 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -11.588 0.301 -2.801 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -9.418 0.527 -2.957 1.00 0.00 O ATOM 0 H GLU A 133 -12.756 -2.008 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.243 0.682 -5.318 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.730 -1.783 -6.244 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.096 -0.165 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -11.086 -2.024 -3.826 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.412 -1.653 -4.188 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.168 -1.296 -7.752 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.564 -1.340 -9.152 1.00 0.00 C ATOM 2172 C ASN A 134 -14.837 -0.539 -9.392 1.00 0.00 C ATOM 2173 O ASN A 134 -14.993 0.083 -10.443 1.00 0.00 O ATOM 2174 CB ASN A 134 -13.753 -2.785 -9.620 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.438 -3.531 -9.754 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -11.801 -3.506 -10.806 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -12.022 -4.204 -8.692 1.00 0.00 N ATOM 0 H ASN A 134 -13.351 -2.156 -7.235 1.00 0.00 H new ATOM 0 HA ASN A 134 -12.761 -0.887 -9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.395 -3.311 -8.913 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.268 -2.788 -10.581 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.146 -4.725 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.578 -4.201 -7.837 1.00 0.00 H new ATOM 2184 N VAL A 135 -15.739 -0.540 -8.414 1.00 0.00 N ATOM 2185 CA VAL A 135 -16.986 0.202 -8.534 1.00 0.00 C ATOM 2186 C VAL A 135 -16.716 1.698 -8.615 1.00 0.00 C ATOM 2187 O VAL A 135 -17.308 2.391 -9.435 1.00 0.00 O ATOM 2188 CB VAL A 135 -17.948 -0.083 -7.357 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.182 0.810 -7.430 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.361 -1.547 -7.343 1.00 0.00 C ATOM 0 H VAL A 135 -15.629 -1.044 -7.534 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.465 -0.134 -9.454 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.417 0.140 -6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -19.841 0.589 -6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.877 1.856 -7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.710 0.625 -8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.038 -1.726 -6.507 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -18.866 -1.792 -8.278 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.476 -2.174 -7.234 1.00 0.00 H new ATOM 2200 N PHE A 136 -15.794 2.184 -7.789 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.485 3.612 -7.749 1.00 0.00 C ATOM 2202 C PHE A 136 -14.804 4.076 -9.037 1.00 0.00 C ATOM 2203 O PHE A 136 -14.848 5.257 -9.377 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.596 3.953 -6.549 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.260 3.747 -5.215 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.494 4.318 -4.940 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.643 2.991 -4.232 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.099 4.135 -3.711 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.245 2.804 -3.001 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.473 3.376 -2.741 1.00 0.00 C ATOM 0 H PHE A 136 -15.250 1.614 -7.141 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.434 4.138 -7.648 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.695 3.341 -6.593 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.280 4.993 -6.629 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -16.987 4.912 -5.695 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.681 2.542 -4.429 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.060 4.585 -3.509 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.754 2.211 -2.244 1.00 0.00 H new ATOM 0 HZ PHE A 136 -16.945 3.231 -1.780 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.169 3.147 -9.745 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.485 3.482 -10.993 1.00 0.00 C ATOM 2222 C LYS A 137 -14.488 3.676 -12.125 1.00 0.00 C ATOM 2223 O LYS A 137 -14.296 4.518 -13.002 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.487 2.389 -11.385 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.391 2.148 -10.358 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.381 1.109 -10.837 1.00 0.00 C ATOM 2227 CE LYS A 137 -11.058 -0.181 -11.279 1.00 0.00 C ATOM 2228 NZ LYS A 137 -10.075 -1.238 -11.631 1.00 0.00 N ATOM 0 H LYS A 137 -14.113 2.164 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.944 4.414 -10.828 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -13.030 1.458 -11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -12.026 2.657 -12.336 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -10.876 3.086 -10.150 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.838 1.815 -9.421 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.805 1.519 -11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.676 0.892 -10.035 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.706 -0.541 -10.480 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -11.695 0.021 -12.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -10.472 -2.172 -11.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.865 -1.192 -12.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.199 -1.092 -11.090 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.556 2.891 -12.104 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.559 2.948 -13.157 1.00 0.00 C ATOM 2244 C LEU A 138 -17.663 3.938 -12.790 1.00 0.00 C ATOM 2245 O LEU A 138 -17.947 4.866 -13.545 1.00 0.00 O ATOM 2246 CB LEU A 138 -17.143 1.556 -13.408 1.00 0.00 C ATOM 2247 CG LEU A 138 -18.071 1.450 -14.619 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -17.342 1.860 -15.893 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.607 0.035 -14.751 1.00 0.00 C ATOM 0 H LEU A 138 -15.750 2.209 -11.371 1.00 0.00 H new ATOM 0 HA LEU A 138 -16.083 3.293 -14.075 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.321 0.852 -13.537 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.693 1.244 -12.520 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.910 2.130 -14.469 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.020 1.777 -16.743 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -17.000 2.891 -15.801 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.484 1.205 -16.048 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.266 -0.025 -15.617 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.776 -0.659 -14.879 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.164 -0.228 -13.852 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.280 3.719 -11.639 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.263 4.643 -11.090 1.00 0.00 C ATOM 2263 C LEU A 139 -18.569 5.643 -10.155 1.00 0.00 C ATOM 2264 O LEU A 139 -18.343 5.349 -8.982 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.329 3.867 -10.300 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.790 2.544 -10.920 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.841 1.885 -10.041 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -21.333 2.763 -12.318 1.00 0.00 C ATOM 0 H LEU A 139 -18.114 2.897 -11.059 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.740 5.179 -11.911 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.938 3.662 -9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.200 4.510 -10.174 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.927 1.882 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -22.158 0.946 -10.495 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.419 1.687 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.700 2.549 -9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.654 1.809 -12.737 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -22.182 3.445 -12.276 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.554 3.192 -12.948 1.00 0.00 H new ATOM 2280 N PRO A 140 -18.234 6.842 -10.649 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.453 7.814 -9.894 1.00 0.00 C ATOM 2282 C PRO A 140 -18.315 8.795 -9.096 1.00 0.00 C ATOM 2283 O PRO A 140 -17.936 9.949 -8.893 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.700 8.543 -11.001 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.622 8.512 -12.185 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.586 7.363 -11.979 1.00 0.00 C ATOM 0 HA PRO A 140 -16.822 7.342 -9.141 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.465 9.567 -10.710 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.754 8.051 -11.225 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -18.162 9.454 -12.275 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -17.057 8.378 -13.108 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.622 7.699 -12.015 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -18.471 6.601 -12.750 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.474 8.338 -8.646 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.394 9.193 -7.896 1.00 0.00 C ATOM 2296 C GLN A 141 -20.611 8.651 -6.491 1.00 0.00 C ATOM 2297 O GLN A 141 -20.611 9.407 -5.517 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.754 9.323 -8.605 1.00 0.00 C ATOM 2299 CG GLN A 141 -21.839 8.663 -9.976 1.00 0.00 C ATOM 2300 CD GLN A 141 -21.932 7.147 -9.922 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -21.424 6.507 -9.006 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.592 6.565 -10.908 1.00 0.00 N ATOM 0 H GLN A 141 -19.803 7.383 -8.785 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.936 10.180 -7.838 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.522 8.891 -7.964 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.988 10.382 -8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -22.710 9.053 -10.503 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -20.962 8.943 -10.559 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.001 7.131 -11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.693 5.550 -10.925 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.782 7.337 -6.402 1.00 0.00 N ATOM 2312 CA VAL A 142 -21.092 6.660 -5.151 1.00 0.00 C ATOM 2313 C VAL A 142 -20.131 7.046 -4.026 1.00 0.00 C ATOM 2314 O VAL A 142 -18.909 6.965 -4.171 1.00 0.00 O ATOM 2315 CB VAL A 142 -21.061 5.132 -5.350 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -21.400 4.410 -4.062 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -22.016 4.722 -6.458 1.00 0.00 C ATOM 0 H VAL A 142 -20.709 6.708 -7.202 1.00 0.00 H new ATOM 0 HA VAL A 142 -22.092 6.978 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 142 -20.049 4.848 -5.640 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -21.371 3.333 -4.230 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -20.675 4.677 -3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.399 4.699 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -21.982 3.640 -6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -23.030 5.025 -6.195 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -21.723 5.207 -7.389 1.00 0.00 H new ATOM 2327 N MET A 143 -20.701 7.496 -2.915 1.00 0.00 N ATOM 2328 CA MET A 143 -19.924 7.819 -1.728 1.00 0.00 C ATOM 2329 C MET A 143 -19.826 6.602 -0.816 1.00 0.00 C ATOM 2330 O MET A 143 -18.733 6.132 -0.509 1.00 0.00 O ATOM 2331 CB MET A 143 -20.555 8.984 -0.961 1.00 0.00 C ATOM 2332 CG MET A 143 -20.593 10.291 -1.736 1.00 0.00 C ATOM 2333 SD MET A 143 -21.291 11.649 -0.774 1.00 0.00 S ATOM 2334 CE MET A 143 -20.116 11.745 0.577 1.00 0.00 C ATOM 0 H MET A 143 -21.705 7.646 -2.813 1.00 0.00 H new ATOM 0 HA MET A 143 -18.925 8.113 -2.049 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.572 8.711 -0.680 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.000 9.139 -0.036 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.582 10.554 -2.048 1.00 0.00 H new ATOM 0 HG3 MET A 143 -21.181 10.154 -2.644 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.924 12.790 0.819 1.00 0.00 H new ATOM 0 HE2 MET A 143 -20.525 11.239 1.452 1.00 0.00 H new ATOM 0 HE3 MET A 143 -19.183 11.264 0.283 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.982 6.090 -0.400 1.00 0.00 N ATOM 2345 CA TYR A 144 -21.039 4.945 0.498 1.00 0.00 C ATOM 2346 C TYR A 144 -21.247 3.663 -0.288 1.00 0.00 C ATOM 2347 O TYR A 144 -22.193 3.543 -1.068 1.00 0.00 O ATOM 2348 CB TYR A 144 -22.170 5.105 1.516 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.968 6.246 2.485 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -21.152 6.097 3.598 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.597 7.468 2.290 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.965 7.135 4.490 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -22.415 8.510 3.179 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.600 8.338 4.276 1.00 0.00 C ATOM 2355 OH TYR A 144 -21.419 9.372 5.163 1.00 0.00 O ATOM 0 H TYR A 144 -21.895 6.454 -0.674 1.00 0.00 H new ATOM 0 HA TYR A 144 -20.089 4.892 1.030 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -23.107 5.258 0.981 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -22.272 4.177 2.079 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.655 5.154 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -23.238 7.606 1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.325 7.004 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.910 9.456 3.014 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.935 10.151 4.867 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.366 2.705 -0.071 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.450 1.426 -0.744 1.00 0.00 C ATOM 2367 C LEU A 145 -20.476 0.315 0.295 1.00 0.00 C ATOM 2368 O LEU A 145 -19.457 0.022 0.918 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.252 1.257 -1.693 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.369 0.153 -2.757 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.301 0.343 -3.820 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -19.240 -1.233 -2.141 1.00 0.00 C ATOM 0 H LEU A 145 -19.579 2.791 0.572 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.364 1.378 -1.336 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -19.084 2.206 -2.203 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -18.365 1.058 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 145 -20.357 0.230 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -18.390 -0.443 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.430 1.315 -4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -17.315 0.293 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -19.328 -1.988 -2.922 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -18.269 -1.326 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -20.031 -1.379 -1.405 1.00 0.00 H new ATOM 2384 N ASP A 146 -21.648 -0.279 0.490 1.00 0.00 N ATOM 2385 CA ASP A 146 -21.809 -1.397 1.420 1.00 0.00 C ATOM 2386 C ASP A 146 -21.358 -0.994 2.829 1.00 0.00 C ATOM 2387 O ASP A 146 -20.418 -1.562 3.387 1.00 0.00 O ATOM 2388 CB ASP A 146 -21.018 -2.616 0.918 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.338 -3.894 1.673 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.461 -4.408 1.521 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.458 -4.394 2.407 1.00 0.00 O ATOM 0 H ASP A 146 -22.507 -0.005 0.014 1.00 0.00 H new ATOM 0 HA ASP A 146 -22.864 -1.666 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -21.229 -2.766 -0.141 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -19.951 -2.409 1.005 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.007 0.027 3.377 1.00 0.00 N ATOM 2397 CA GLY A 147 -21.720 0.456 4.738 1.00 0.00 C ATOM 2398 C GLY A 147 -20.577 1.451 4.843 1.00 0.00 C ATOM 2399 O GLY A 147 -20.682 2.456 5.548 1.00 0.00 O ATOM 0 H GLY A 147 -22.730 0.569 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -22.618 0.903 5.164 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -21.483 -0.420 5.342 1.00 0.00 H new ATOM 2403 N TYR A 148 -19.485 1.173 4.149 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.282 1.993 4.246 1.00 0.00 C ATOM 2405 C TYR A 148 -18.132 2.898 3.029 1.00 0.00 C ATOM 2406 O TYR A 148 -18.335 2.468 1.893 1.00 0.00 O ATOM 2407 CB TYR A 148 -17.046 1.100 4.388 1.00 0.00 C ATOM 2408 CG TYR A 148 -16.969 0.368 5.709 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -17.550 -0.883 5.874 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -16.313 0.936 6.793 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -17.474 -1.549 7.083 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -16.234 0.278 8.002 1.00 0.00 C ATOM 2413 CZ TYR A 148 -16.818 -0.961 8.143 1.00 0.00 C ATOM 2414 OH TYR A 148 -16.740 -1.618 9.349 1.00 0.00 O ATOM 0 H TYR A 148 -19.404 0.383 3.509 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.375 2.624 5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -17.042 0.370 3.578 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.152 1.712 4.270 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -18.069 -1.342 5.045 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -15.857 1.909 6.687 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -17.926 -2.523 7.196 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -15.717 0.732 8.834 1.00 0.00 H new ATOM 0 HH TYR A 148 -16.244 -1.067 9.990 1.00 0.00 H new ATOM 2424 N ASP A 149 -17.761 4.147 3.272 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.596 5.120 2.198 1.00 0.00 C ATOM 2426 C ASP A 149 -16.244 4.939 1.508 1.00 0.00 C ATOM 2427 O ASP A 149 -15.558 3.940 1.732 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.714 6.549 2.743 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.416 7.055 3.340 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -15.936 6.458 4.319 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.852 8.025 2.791 1.00 0.00 O ATOM 0 H ASP A 149 -17.568 4.512 4.205 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.388 4.953 1.468 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.024 7.216 1.939 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.495 6.581 3.502 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.859 5.900 0.679 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.587 5.838 -0.033 1.00 0.00 C ATOM 2438 C ARG A 150 -13.405 5.878 0.937 1.00 0.00 C ATOM 2439 O ARG A 150 -12.373 5.249 0.699 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.470 6.995 -1.023 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.572 7.029 -2.068 1.00 0.00 C ATOM 2442 CD ARG A 150 -15.343 8.155 -3.058 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.422 8.274 -4.035 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.524 9.281 -4.904 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.600 10.234 -4.933 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.548 9.332 -5.746 1.00 0.00 N ATOM 0 H ARG A 150 -16.411 6.735 0.482 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.561 4.893 -0.575 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.479 7.935 -0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.506 6.931 -1.528 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.607 6.076 -2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.538 7.159 -1.580 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.244 9.095 -2.516 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.401 7.988 -3.581 1.00 0.00 H new ATOM 0 HE ARG A 150 -17.137 7.547 -4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.809 10.197 -4.290 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.681 11.003 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -18.259 8.601 -5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.625 10.103 -6.410 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.568 6.608 2.036 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.512 6.736 3.038 1.00 0.00 C ATOM 2462 C ASP A 151 -12.529 5.530 3.977 1.00 0.00 C ATOM 2463 O ASP A 151 -11.759 5.456 4.936 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.691 8.037 3.831 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.509 8.363 4.724 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.431 8.713 4.192 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -11.653 8.292 5.958 1.00 0.00 O ATOM 0 H ASP A 151 -14.422 7.121 2.257 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.547 6.768 2.532 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.849 8.860 3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -13.590 7.961 4.443 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.428 4.590 3.681 1.00 0.00 N ATOM 2473 CA ASN A 152 -13.545 3.335 4.422 1.00 0.00 C ATOM 2474 C ASN A 152 -14.057 3.597 5.837 1.00 0.00 C ATOM 2475 O ASN A 152 -13.676 2.931 6.799 1.00 0.00 O ATOM 2476 CB ASN A 152 -12.198 2.589 4.439 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.322 1.141 4.877 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -12.162 0.812 6.051 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -12.598 0.261 3.928 1.00 0.00 N ATOM 0 H ASN A 152 -14.098 4.679 2.917 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.270 2.696 3.918 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.758 2.624 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.512 3.107 5.109 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.685 -0.729 4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.724 0.572 2.965 1.00 0.00 H new ATOM 2486 N LYS A 153 -14.926 4.585 5.960 1.00 0.00 N ATOM 2487 CA LYS A 153 -15.542 4.900 7.233 1.00 0.00 C ATOM 2488 C LYS A 153 -17.006 4.482 7.223 1.00 0.00 C ATOM 2489 O LYS A 153 -17.684 4.568 6.196 1.00 0.00 O ATOM 2490 CB LYS A 153 -15.417 6.396 7.534 1.00 0.00 C ATOM 2491 CG LYS A 153 -13.980 6.883 7.633 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.219 6.161 8.738 1.00 0.00 C ATOM 2493 CE LYS A 153 -11.775 6.631 8.837 1.00 0.00 C ATOM 2494 NZ LYS A 153 -11.000 6.322 7.607 1.00 0.00 N ATOM 0 H LYS A 153 -15.221 5.184 5.189 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.024 4.348 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.929 6.958 6.753 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -15.930 6.613 8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.475 6.726 6.680 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.971 7.956 7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.720 6.327 9.692 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -13.239 5.088 8.550 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.756 7.706 9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -11.298 6.156 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.068 5.942 7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.514 5.617 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -10.875 7.190 7.048 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.475 3.995 8.360 1.00 0.00 N ATOM 2509 CA GLU A 154 -18.868 3.601 8.514 1.00 0.00 C ATOM 2510 C GLU A 154 -19.708 4.859 8.708 1.00 0.00 C ATOM 2511 O GLU A 154 -19.354 5.710 9.525 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.002 2.650 9.713 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.226 1.742 9.674 1.00 0.00 C ATOM 2514 CD GLU A 154 -21.520 2.460 9.989 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -21.756 2.768 11.178 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -22.313 2.708 9.059 1.00 0.00 O ATOM 0 H GLU A 154 -16.907 3.862 9.197 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.221 3.074 7.627 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.108 2.029 9.768 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.035 3.243 10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.302 1.290 8.685 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.088 0.929 10.386 1.00 0.00 H new ATOM 2523 N ALA A 155 -20.806 4.956 7.951 1.00 0.00 N ATOM 2524 CA ALA A 155 -21.648 6.158 7.901 1.00 0.00 C ATOM 2525 C ALA A 155 -21.907 6.751 9.282 1.00 0.00 C ATOM 2526 O ALA A 155 -22.711 6.232 10.058 1.00 0.00 O ATOM 2527 CB ALA A 155 -22.968 5.835 7.219 1.00 0.00 C ATOM 0 H ALA A 155 -21.138 4.200 7.353 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.105 6.909 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.589 6.730 7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.777 5.487 6.204 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.486 5.056 7.779 1.00 0.00 H new ATOM 2533 N PRO A 156 -21.238 7.869 9.596 1.00 0.00 N ATOM 2534 CA PRO A 156 -21.308 8.487 10.911 1.00 0.00 C ATOM 2535 C PRO A 156 -22.511 9.406 11.068 1.00 0.00 C ATOM 2536 O PRO A 156 -22.377 10.574 11.450 1.00 0.00 O ATOM 2537 CB PRO A 156 -20.009 9.280 10.975 1.00 0.00 C ATOM 2538 CG PRO A 156 -19.736 9.678 9.563 1.00 0.00 C ATOM 2539 CD PRO A 156 -20.352 8.618 8.684 1.00 0.00 C ATOM 0 HA PRO A 156 -21.424 7.752 11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -20.110 10.153 11.620 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -19.197 8.677 11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -20.165 10.656 9.347 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -18.664 9.754 9.383 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -20.910 9.059 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -19.592 7.972 8.246 1.00 0.00 H new ATOM 2547 N ASP A 157 -23.685 8.863 10.790 1.00 0.00 N ATOM 2548 CA ASP A 157 -24.939 9.604 10.914 1.00 0.00 C ATOM 2549 C ASP A 157 -25.349 9.733 12.375 1.00 0.00 C ATOM 2550 O ASP A 157 -26.413 9.268 12.781 1.00 0.00 O ATOM 2551 CB ASP A 157 -26.058 8.917 10.124 1.00 0.00 C ATOM 2552 CG ASP A 157 -26.069 9.297 8.657 1.00 0.00 C ATOM 2553 OD1 ASP A 157 -25.235 8.774 7.890 1.00 0.00 O ATOM 2554 OD2 ASP A 157 -26.931 10.113 8.259 1.00 0.00 O ATOM 0 H ASP A 157 -23.800 7.900 10.473 1.00 0.00 H new ATOM 0 HA ASP A 157 -24.777 10.600 10.503 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -25.947 7.836 10.213 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -27.019 9.176 10.568 1.00 0.00 H new ATOM 2559 N SER A 158 -24.499 10.367 13.167 1.00 0.00 N ATOM 2560 CA SER A 158 -24.770 10.536 14.580 1.00 0.00 C ATOM 2561 C SER A 158 -23.949 11.681 15.167 1.00 0.00 C ATOM 2562 O SER A 158 -24.403 12.822 15.212 1.00 0.00 O ATOM 2563 CB SER A 158 -24.510 9.218 15.327 1.00 0.00 C ATOM 2564 OG SER A 158 -24.807 9.333 16.708 1.00 0.00 O ATOM 0 H SER A 158 -23.617 10.772 12.853 1.00 0.00 H new ATOM 0 HA SER A 158 -25.821 10.799 14.703 1.00 0.00 H new ATOM 0 HB2 SER A 158 -25.116 8.425 14.889 1.00 0.00 H new ATOM 0 HB3 SER A 158 -23.467 8.928 15.202 1.00 0.00 H new ATOM 0 HG SER A 158 -23.996 9.165 17.232 1.00 0.00 H new ATOM 2570 N ASP A 159 -22.724 11.385 15.568 1.00 0.00 N ATOM 2571 CA ASP A 159 -21.919 12.335 16.328 1.00 0.00 C ATOM 2572 C ASP A 159 -20.852 12.988 15.463 1.00 0.00 C ATOM 2573 O ASP A 159 -19.964 13.671 15.972 1.00 0.00 O ATOM 2574 CB ASP A 159 -21.264 11.629 17.518 1.00 0.00 C ATOM 2575 CG ASP A 159 -22.278 10.939 18.407 1.00 0.00 C ATOM 2576 OD1 ASP A 159 -22.645 9.784 18.107 1.00 0.00 O ATOM 2577 OD2 ASP A 159 -22.730 11.552 19.394 1.00 0.00 O ATOM 0 H ASP A 159 -22.262 10.495 15.381 1.00 0.00 H new ATOM 0 HA ASP A 159 -22.583 13.121 16.687 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -20.546 10.895 17.152 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -20.704 12.356 18.106 1.00 0.00 H new ATOM 2582 N VAL A 160 -20.967 12.774 14.153 1.00 0.00 N ATOM 2583 CA VAL A 160 -20.013 13.299 13.180 1.00 0.00 C ATOM 2584 C VAL A 160 -18.603 12.803 13.482 1.00 0.00 C ATOM 2585 O VAL A 160 -17.765 13.542 13.998 1.00 0.00 O ATOM 2586 CB VAL A 160 -20.038 14.846 13.124 1.00 0.00 C ATOM 2587 CG1 VAL A 160 -19.154 15.366 11.998 1.00 0.00 C ATOM 2588 CG2 VAL A 160 -21.464 15.355 12.960 1.00 0.00 C ATOM 0 H VAL A 160 -21.724 12.232 13.737 1.00 0.00 H new ATOM 0 HA VAL A 160 -20.315 12.927 12.201 1.00 0.00 H new ATOM 0 HB VAL A 160 -19.643 15.223 14.067 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -19.190 16.455 11.981 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -18.127 15.039 12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -19.512 14.976 11.045 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -21.459 16.444 12.923 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -21.886 14.962 12.035 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -22.068 15.023 13.804 1.00 0.00 H new ATOM 2598 N GLU A 161 -18.366 11.536 13.150 1.00 0.00 N ATOM 2599 CA GLU A 161 -17.097 10.866 13.390 1.00 0.00 C ATOM 2600 C GLU A 161 -16.867 10.618 14.872 1.00 0.00 C ATOM 2601 O GLU A 161 -17.055 11.491 15.721 1.00 0.00 O ATOM 2602 CB GLU A 161 -15.918 11.639 12.805 1.00 0.00 C ATOM 2603 CG GLU A 161 -15.989 11.834 11.298 1.00 0.00 C ATOM 2604 CD GLU A 161 -14.755 12.520 10.751 1.00 0.00 C ATOM 2605 OE1 GLU A 161 -14.736 13.766 10.693 1.00 0.00 O ATOM 2606 OE2 GLU A 161 -13.792 11.818 10.381 1.00 0.00 O ATOM 0 H GLU A 161 -19.062 10.941 12.701 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.159 9.905 12.880 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -15.864 12.616 13.285 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -14.995 11.113 13.049 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.109 10.865 10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.871 12.425 11.051 1.00 0.00 H new ATOM 2613 N GLY A 162 -16.485 9.400 15.168 1.00 0.00 N ATOM 2614 CA GLY A 162 -16.127 9.037 16.520 1.00 0.00 C ATOM 2615 C GLY A 162 -15.959 7.550 16.662 1.00 0.00 C ATOM 2616 O GLY A 162 -14.965 7.072 17.202 1.00 0.00 O ATOM 0 H GLY A 162 -16.413 8.641 14.491 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.200 9.538 16.800 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -16.897 9.385 17.208 1.00 0.00 H new ATOM 2620 N TYR A 163 -16.921 6.812 16.143 1.00 0.00 N ATOM 2621 CA TYR A 163 -16.886 5.361 16.230 1.00 0.00 C ATOM 2622 C TYR A 163 -16.263 4.770 14.978 1.00 0.00 C ATOM 2623 O TYR A 163 -16.947 4.184 14.137 1.00 0.00 O ATOM 2624 CB TYR A 163 -18.291 4.799 16.458 1.00 0.00 C ATOM 2625 CG TYR A 163 -18.856 5.140 17.818 1.00 0.00 C ATOM 2626 CD1 TYR A 163 -18.569 4.352 18.926 1.00 0.00 C ATOM 2627 CD2 TYR A 163 -19.665 6.254 17.997 1.00 0.00 C ATOM 2628 CE1 TYR A 163 -19.076 4.664 20.174 1.00 0.00 C ATOM 2629 CE2 TYR A 163 -20.173 6.573 19.240 1.00 0.00 C ATOM 2630 CZ TYR A 163 -19.876 5.775 20.327 1.00 0.00 C ATOM 2631 OH TYR A 163 -20.380 6.091 21.569 1.00 0.00 O ATOM 0 H TYR A 163 -17.735 7.190 15.658 1.00 0.00 H new ATOM 0 HA TYR A 163 -16.269 5.081 17.084 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -18.959 5.184 15.687 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -18.265 3.715 16.344 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -17.940 3.482 18.811 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -19.901 6.881 17.150 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -18.846 4.040 21.025 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -20.800 7.444 19.362 1.00 0.00 H new ATOM 0 HH TYR A 163 -20.923 6.904 21.504 1.00 0.00 H new ATOM 2641 N VAL A 164 -14.959 4.954 14.852 1.00 0.00 N ATOM 2642 CA VAL A 164 -14.219 4.432 13.721 1.00 0.00 C ATOM 2643 C VAL A 164 -13.601 3.077 14.063 1.00 0.00 C ATOM 2644 O VAL A 164 -14.179 2.047 13.661 1.00 0.00 O ATOM 2645 CB VAL A 164 -13.130 5.422 13.238 1.00 0.00 C ATOM 2646 CG1 VAL A 164 -13.769 6.586 12.494 1.00 0.00 C ATOM 2647 CG2 VAL A 164 -12.297 5.944 14.404 1.00 0.00 C ATOM 2648 OXT VAL A 164 -12.565 3.042 14.754 1.00 0.00 O ATOM 0 H VAL A 164 -14.390 5.466 15.526 1.00 0.00 H new ATOM 0 HA VAL A 164 -14.925 4.299 12.901 1.00 0.00 H new ATOM 0 HB VAL A 164 -12.466 4.883 12.562 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -12.993 7.274 12.160 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -14.316 6.209 11.630 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -14.456 7.109 13.159 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -11.542 6.636 14.031 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -12.945 6.461 15.112 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -11.807 5.108 14.904 1.00 0.00 H new TER 2658 VAL A 164