USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1367 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 128 ASN : amide:sc= -0.742 K(o=-0.33,f=-1.1) USER MOD Set 1.2: A 129 SER OG : rot -97:sc=-0.00962 USER MOD Set 1.3: A 166 ASN : amide:sc= 0.423 K(o=-0.33,f=-10!) USER MOD Set 2.1: A 162 GLN : amide:sc= 0.0312 X(o=-0.16,f=-0.39) USER MOD Set 2.2: A 171 THR OG1 : rot -120:sc= -0.192 USER MOD Set 3.1: A 108 ASN : amide:sc= 0.00711 X(o=0.017,f=0) USER MOD Set 3.2: A 126 LYS NZ :NH3+ 176:sc= 0.0101 (180deg=0) USER MOD Set 4.1: A 70 ASN : amide:sc= -2.41 K(o=-5,f=-0.48) USER MOD Set 4.2: A 168 LYS NZ :NH3+ -177:sc= -2.58 (180deg=-0.433) USER MOD Set 5.1: A 64 THR OG1 : rot -131:sc= 2.06 USER MOD Set 5.2: A 67 SER OG : rot -5:sc= 0.905 USER MOD Set 6.1: A 20 THR OG1 : rot 175:sc= -1.78! USER MOD Set 6.2: A 45 HIS : no HD1:sc= -4.49! C(o=-6.3!,f=-6.6!) USER MOD Single : A 1 ASP N :NH3+ -125:sc= 0.523 (180deg=-0.253) USER MOD Single : A 5 ASN : amide:sc= -1.83 K(o=-1.8,f=-0.48) USER MOD Single : A 8 TYR OH : rot 66:sc= 0.623 USER MOD Single : A 9 LYS NZ :NH3+ -142:sc= 0.73 (180deg=0.259) USER MOD Single : A 11 SER OG : rot 38:sc= 0.0312 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0.0297 USER MOD Single : A 28 ASN : amide:sc= -2.22 K(o=-2.2,f=-5.9!) USER MOD Single : A 30 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.553) USER MOD Single : A 33 LYS NZ :NH3+ 170:sc= 1.17 (180deg=1.11) USER MOD Single : A 34 ASN : amide:sc= -0.298 X(o=-0.3,f=-0.6) USER MOD Single : A 36 GLN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.357 K(o=-0.36,f=-2.3!) USER MOD Single : A 41 LYS NZ :NH3+ -157:sc=-0.00421 (180deg=-0.429) USER MOD Single : A 42 HIS : no HE2:sc= -0.622 K(o=-0.62,f=-3.1!) USER MOD Single : A 44 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.0683) USER MOD Single : A 49 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.63) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -160:sc= 1.17 USER MOD Single : A 59 TYR OH : rot 119:sc= 0.425 USER MOD Single : A 60 TYR OH : rot 30:sc= 0.846 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.161 K(o=-0.16,f=-2.5!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot -179:sc= 0.0914 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= -0.0545 USER MOD Single : A 106 GLN : amide:sc=-0.000323 K(o=-0.00032,f=-1.1) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.964 USER MOD Single : A 132 THR OG1 : rot 120:sc= 0.525 USER MOD Single : A 135 GLN : amide:sc= -0.313 K(o=-0.31,f=-4!) USER MOD Single : A 137 THR OG1 : rot -21:sc= -1.09 USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= -0.116 USER MOD Single : A 145 ASN : amide:sc= -6.09! C(o=-6.1!,f=-9.7!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot -160:sc= -2.96 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -134:sc= -3.49! (180deg=-10.9!) USER MOD Single : A 161 TYR OH : rot -130:sc= -2.86 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.169 K(o=0.17,f=-7.9!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= -0.563 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -1.511 10.164 19.369 1.00 0.00 N ATOM 2 CA ASP A 1 -1.664 8.745 19.806 1.00 0.00 C ATOM 3 C ASP A 1 -0.682 7.848 19.046 1.00 0.00 C ATOM 4 O ASP A 1 0.128 8.316 18.271 1.00 0.00 O ATOM 5 CB ASP A 1 -3.110 8.375 19.464 1.00 0.00 C ATOM 6 CG ASP A 1 -3.354 8.568 17.964 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.587 9.696 17.564 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.304 7.585 17.244 1.00 0.00 O ATOM 0 H1 ASP A 1 -1.330 10.765 20.198 1.00 0.00 H new ATOM 0 H2 ASP A 1 -0.713 10.239 18.706 1.00 0.00 H new ATOM 0 H3 ASP A 1 -2.383 10.478 18.897 1.00 0.00 H new ATOM 0 HA ASP A 1 -1.453 8.616 20.868 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -3.306 7.340 19.743 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -3.799 8.996 20.037 1.00 0.00 H new ATOM 15 N ASP A 2 -0.748 6.561 19.266 1.00 0.00 N ATOM 16 CA ASP A 2 0.182 5.632 18.559 1.00 0.00 C ATOM 17 C ASP A 2 -0.590 4.439 17.990 1.00 0.00 C ATOM 18 O ASP A 2 -0.820 3.456 18.669 1.00 0.00 O ATOM 19 CB ASP A 2 1.169 5.170 19.632 1.00 0.00 C ATOM 20 CG ASP A 2 2.312 4.395 18.974 1.00 0.00 C ATOM 21 OD1 ASP A 2 2.066 3.295 18.509 1.00 0.00 O ATOM 22 OD2 ASP A 2 3.415 4.917 18.947 1.00 0.00 O ATOM 0 H ASP A 2 -1.406 6.113 19.904 1.00 0.00 H new ATOM 0 HA ASP A 2 0.686 6.112 17.720 1.00 0.00 H new ATOM 0 HB2 ASP A 2 1.563 6.030 20.173 1.00 0.00 H new ATOM 0 HB3 ASP A 2 0.661 4.540 20.362 1.00 0.00 H new ATOM 27 N ALA A 3 -0.992 4.517 16.750 1.00 0.00 N ATOM 28 CA ALA A 3 -1.749 3.387 16.134 1.00 0.00 C ATOM 29 C ALA A 3 -1.848 3.579 14.618 1.00 0.00 C ATOM 30 O ALA A 3 -1.268 2.837 13.851 1.00 0.00 O ATOM 31 CB ALA A 3 -3.138 3.445 16.772 1.00 0.00 C ATOM 0 H ALA A 3 -0.829 5.315 16.136 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.263 2.426 16.301 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -3.757 2.643 16.370 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -3.048 3.327 17.852 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -3.601 4.407 16.550 1.00 0.00 H new ATOM 37 N GLU A 4 -2.576 4.575 14.183 1.00 0.00 N ATOM 38 CA GLU A 4 -2.718 4.828 12.716 1.00 0.00 C ATOM 39 C GLU A 4 -3.339 3.610 12.022 1.00 0.00 C ATOM 40 O GLU A 4 -3.320 2.511 12.539 1.00 0.00 O ATOM 41 CB GLU A 4 -1.295 5.069 12.205 1.00 0.00 C ATOM 42 CG GLU A 4 -1.301 6.218 11.195 1.00 0.00 C ATOM 43 CD GLU A 4 0.104 6.815 11.091 1.00 0.00 C ATOM 44 OE1 GLU A 4 1.048 6.046 11.011 1.00 0.00 O ATOM 45 OE2 GLU A 4 0.212 8.029 11.094 1.00 0.00 O ATOM 0 H GLU A 4 -3.081 5.227 14.783 1.00 0.00 H new ATOM 0 HA GLU A 4 -3.370 5.677 12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -0.634 5.307 13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -0.907 4.163 11.739 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -1.627 5.857 10.220 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -2.011 6.985 11.505 1.00 0.00 H new ATOM 52 N ASN A 5 -3.891 3.804 10.853 1.00 0.00 N ATOM 53 CA ASN A 5 -4.517 2.663 10.120 1.00 0.00 C ATOM 54 C ASN A 5 -4.842 3.072 8.677 1.00 0.00 C ATOM 55 O ASN A 5 -5.769 2.569 8.074 1.00 0.00 O ATOM 56 CB ASN A 5 -5.795 2.336 10.907 1.00 0.00 C ATOM 57 CG ASN A 5 -6.953 3.238 10.459 1.00 0.00 C ATOM 58 OD1 ASN A 5 -8.068 2.781 10.306 1.00 0.00 O ATOM 59 ND2 ASN A 5 -6.737 4.508 10.241 1.00 0.00 N ATOM 0 H ASN A 5 -3.936 4.703 10.374 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.856 1.798 10.054 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.063 1.290 10.757 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.615 2.469 11.974 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -7.503 5.112 9.943 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.802 4.896 10.368 1.00 0.00 H new ATOM 66 N ILE A 6 -4.090 3.988 8.125 1.00 0.00 N ATOM 67 CA ILE A 6 -4.354 4.439 6.734 1.00 0.00 C ATOM 68 C ILE A 6 -3.495 3.654 5.738 1.00 0.00 C ATOM 69 O ILE A 6 -3.227 4.109 4.644 1.00 0.00 O ATOM 70 CB ILE A 6 -3.965 5.915 6.734 1.00 0.00 C ATOM 71 CG1 ILE A 6 -2.488 6.061 7.126 1.00 0.00 C ATOM 72 CG2 ILE A 6 -4.838 6.676 7.736 1.00 0.00 C ATOM 73 CD1 ILE A 6 -1.770 6.941 6.102 1.00 0.00 C ATOM 0 H ILE A 6 -3.301 4.443 8.584 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.390 4.281 6.436 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.116 6.326 5.736 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -2.407 6.502 8.120 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.015 5.080 7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.559 7.730 7.735 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.886 6.578 7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -4.691 6.263 8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -0.722 7.044 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.839 6.482 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.237 7.926 6.077 1.00 0.00 H new ATOM 85 N GLU A 7 -3.063 2.482 6.110 1.00 0.00 N ATOM 86 CA GLU A 7 -2.221 1.665 5.187 1.00 0.00 C ATOM 87 C GLU A 7 -3.107 0.778 4.306 1.00 0.00 C ATOM 88 O GLU A 7 -4.315 0.758 4.445 1.00 0.00 O ATOM 89 CB GLU A 7 -1.347 0.808 6.104 1.00 0.00 C ATOM 90 CG GLU A 7 -0.347 1.701 6.845 1.00 0.00 C ATOM 91 CD GLU A 7 -0.717 1.767 8.328 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.021 0.726 8.888 1.00 0.00 O ATOM 93 OE2 GLU A 7 -0.689 2.856 8.878 1.00 0.00 O ATOM 0 H GLU A 7 -3.256 2.052 7.015 1.00 0.00 H new ATOM 0 HA GLU A 7 -1.625 2.283 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.970 0.272 6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.815 0.058 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.663 1.307 6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.350 2.702 6.414 1.00 0.00 H new ATOM 100 N TYR A 8 -2.514 0.047 3.399 1.00 0.00 N ATOM 101 CA TYR A 8 -3.320 -0.840 2.505 1.00 0.00 C ATOM 102 C TYR A 8 -3.705 -2.125 3.240 1.00 0.00 C ATOM 103 O TYR A 8 -2.940 -2.660 4.018 1.00 0.00 O ATOM 104 CB TYR A 8 -2.400 -1.169 1.327 1.00 0.00 C ATOM 105 CG TYR A 8 -3.030 -0.716 0.031 1.00 0.00 C ATOM 106 CD1 TYR A 8 -4.243 -1.271 -0.391 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.393 0.253 -0.754 1.00 0.00 C ATOM 108 CE1 TYR A 8 -4.820 -0.856 -1.596 1.00 0.00 C ATOM 109 CE2 TYR A 8 -2.969 0.667 -1.960 1.00 0.00 C ATOM 110 CZ TYR A 8 -4.183 0.113 -2.382 1.00 0.00 C ATOM 111 OH TYR A 8 -4.750 0.521 -3.574 1.00 0.00 O ATOM 0 H TYR A 8 -1.507 0.025 3.238 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.244 -0.360 2.184 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.435 -0.679 1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.211 -2.242 1.292 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.734 -2.020 0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.456 0.681 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.757 -1.283 -1.921 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.477 1.414 -2.565 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.589 0.994 -3.392 1.00 0.00 H new ATOM 121 N LYS A 9 -4.877 -2.628 2.982 1.00 0.00 N ATOM 122 CA LYS A 9 -5.314 -3.892 3.649 1.00 0.00 C ATOM 123 C LYS A 9 -5.597 -4.953 2.583 1.00 0.00 C ATOM 124 O LYS A 9 -5.832 -4.639 1.433 1.00 0.00 O ATOM 125 CB LYS A 9 -6.595 -3.558 4.419 1.00 0.00 C ATOM 126 CG LYS A 9 -6.487 -2.173 5.070 1.00 0.00 C ATOM 127 CD LYS A 9 -5.349 -2.171 6.093 1.00 0.00 C ATOM 128 CE LYS A 9 -5.799 -1.438 7.360 1.00 0.00 C ATOM 129 NZ LYS A 9 -5.763 0.007 7.001 1.00 0.00 N ATOM 0 H LYS A 9 -5.555 -2.221 2.338 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.549 -4.281 4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.449 -3.582 3.743 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.773 -4.313 5.185 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.305 -1.415 4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.427 -1.915 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.062 -3.194 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.469 -1.684 5.672 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.801 -1.746 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.136 -1.653 8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.421 0.558 7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.123 0.148 6.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -6.720 0.325 6.745 1.00 0.00 H new ATOM 143 N VAL A 10 -5.566 -6.204 2.950 1.00 0.00 N ATOM 144 CA VAL A 10 -5.824 -7.278 1.945 1.00 0.00 C ATOM 145 C VAL A 10 -6.615 -8.433 2.568 1.00 0.00 C ATOM 146 O VAL A 10 -6.395 -8.814 3.700 1.00 0.00 O ATOM 147 CB VAL A 10 -4.436 -7.759 1.512 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.578 -8.824 0.423 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.630 -6.577 0.963 1.00 0.00 C ATOM 0 H VAL A 10 -5.374 -6.530 3.897 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.416 -6.911 1.107 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.919 -8.184 2.372 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.589 -9.165 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.148 -9.668 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.098 -8.399 -0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.643 -6.921 0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -4.149 -6.150 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.524 -5.818 1.738 1.00 0.00 H new ATOM 159 N SER A 11 -7.528 -8.998 1.823 1.00 0.00 N ATOM 160 CA SER A 11 -8.335 -10.138 2.350 1.00 0.00 C ATOM 161 C SER A 11 -8.728 -11.068 1.197 1.00 0.00 C ATOM 162 O SER A 11 -9.751 -10.890 0.567 1.00 0.00 O ATOM 163 CB SER A 11 -9.575 -9.493 2.967 1.00 0.00 C ATOM 164 OG SER A 11 -9.416 -9.429 4.379 1.00 0.00 O ATOM 0 H SER A 11 -7.751 -8.718 0.868 1.00 0.00 H new ATOM 0 HA SER A 11 -7.788 -10.738 3.077 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.720 -8.492 2.560 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.464 -10.071 2.715 1.00 0.00 H new ATOM 0 HG SER A 11 -8.484 -9.215 4.594 1.00 0.00 H new ATOM 170 N ILE A 12 -7.922 -12.053 0.909 1.00 0.00 N ATOM 171 CA ILE A 12 -8.255 -12.978 -0.213 1.00 0.00 C ATOM 172 C ILE A 12 -9.089 -14.161 0.283 1.00 0.00 C ATOM 173 O ILE A 12 -8.788 -14.779 1.285 1.00 0.00 O ATOM 174 CB ILE A 12 -6.903 -13.453 -0.754 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.169 -12.270 -1.390 1.00 0.00 C ATOM 176 CG2 ILE A 12 -7.114 -14.540 -1.816 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.983 -11.865 -0.510 1.00 0.00 C ATOM 0 H ILE A 12 -7.051 -12.257 1.399 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.851 -12.486 -0.981 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.314 -13.861 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.819 -12.540 -2.387 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.851 -11.428 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -6.147 -14.871 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.639 -15.386 -1.372 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.706 -14.136 -2.637 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.463 -11.023 -0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.344 -11.577 0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.297 -12.706 -0.414 1.00 0.00 H new ATOM 189 N SER A 13 -10.125 -14.484 -0.438 1.00 0.00 N ATOM 190 CA SER A 13 -10.992 -15.636 -0.059 1.00 0.00 C ATOM 191 C SER A 13 -11.065 -16.601 -1.242 1.00 0.00 C ATOM 192 O SER A 13 -11.697 -16.319 -2.241 1.00 0.00 O ATOM 193 CB SER A 13 -12.363 -15.028 0.232 1.00 0.00 C ATOM 194 OG SER A 13 -12.536 -14.914 1.639 1.00 0.00 O ATOM 0 H SER A 13 -10.412 -13.993 -1.285 1.00 0.00 H new ATOM 0 HA SER A 13 -10.618 -16.190 0.802 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.446 -14.048 -0.237 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.149 -15.653 -0.193 1.00 0.00 H new ATOM 0 HG SER A 13 -13.414 -14.523 1.830 1.00 0.00 H new ATOM 200 N GLY A 14 -10.398 -17.721 -1.158 1.00 0.00 N ATOM 201 CA GLY A 14 -10.412 -18.670 -2.305 1.00 0.00 C ATOM 202 C GLY A 14 -9.588 -18.049 -3.429 1.00 0.00 C ATOM 203 O GLY A 14 -8.398 -17.855 -3.298 1.00 0.00 O ATOM 0 H GLY A 14 -9.849 -18.017 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.994 -19.632 -2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.434 -18.855 -2.637 1.00 0.00 H new ATOM 207 N THR A 15 -10.214 -17.707 -4.519 1.00 0.00 N ATOM 208 CA THR A 15 -9.465 -17.065 -5.638 1.00 0.00 C ATOM 209 C THR A 15 -9.957 -15.628 -5.825 1.00 0.00 C ATOM 210 O THR A 15 -10.102 -15.143 -6.929 1.00 0.00 O ATOM 211 CB THR A 15 -9.754 -17.910 -6.864 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.485 -19.275 -6.576 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.895 -17.454 -8.048 1.00 0.00 C ATOM 0 H THR A 15 -11.211 -17.843 -4.685 1.00 0.00 H new ATOM 0 HA THR A 15 -8.393 -17.014 -5.447 1.00 0.00 H new ATOM 0 HB THR A 15 -10.804 -17.792 -7.130 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.674 -19.820 -7.368 1.00 0.00 H new ATOM 0 HG21 THR A 15 -9.117 -18.072 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 15 -9.116 -16.412 -8.278 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.840 -17.553 -7.792 1.00 0.00 H new ATOM 221 N SER A 16 -10.198 -14.945 -4.738 1.00 0.00 N ATOM 222 CA SER A 16 -10.661 -13.534 -4.817 1.00 0.00 C ATOM 223 C SER A 16 -9.731 -12.673 -3.975 1.00 0.00 C ATOM 224 O SER A 16 -9.086 -13.159 -3.066 1.00 0.00 O ATOM 225 CB SER A 16 -12.069 -13.527 -4.234 1.00 0.00 C ATOM 226 OG SER A 16 -12.550 -12.190 -4.185 1.00 0.00 O ATOM 0 H SER A 16 -10.092 -15.310 -3.791 1.00 0.00 H new ATOM 0 HA SER A 16 -10.660 -13.145 -5.835 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.731 -14.142 -4.844 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.063 -13.961 -3.234 1.00 0.00 H new ATOM 0 HG SER A 16 -13.456 -12.182 -3.812 1.00 0.00 H new ATOM 232 N VAL A 17 -9.637 -11.412 -4.267 1.00 0.00 N ATOM 233 CA VAL A 17 -8.716 -10.546 -3.474 1.00 0.00 C ATOM 234 C VAL A 17 -9.332 -9.165 -3.240 1.00 0.00 C ATOM 235 O VAL A 17 -9.370 -8.332 -4.126 1.00 0.00 O ATOM 236 CB VAL A 17 -7.442 -10.433 -4.326 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.266 -10.016 -3.443 1.00 0.00 C ATOM 238 CG2 VAL A 17 -7.121 -11.785 -4.971 1.00 0.00 C ATOM 0 H VAL A 17 -10.150 -10.942 -5.012 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.514 -10.964 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.606 -9.686 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.365 -9.937 -4.051 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.480 -9.051 -2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.114 -10.763 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.217 -11.695 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.966 -12.532 -4.192 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.951 -12.091 -5.607 1.00 0.00 H new ATOM 248 N GLU A 18 -9.803 -8.911 -2.048 1.00 0.00 N ATOM 249 CA GLU A 18 -10.400 -7.578 -1.749 1.00 0.00 C ATOM 250 C GLU A 18 -9.380 -6.711 -1.003 1.00 0.00 C ATOM 251 O GLU A 18 -9.036 -6.978 0.132 1.00 0.00 O ATOM 252 CB GLU A 18 -11.634 -7.865 -0.883 1.00 0.00 C ATOM 253 CG GLU A 18 -11.210 -8.441 0.468 1.00 0.00 C ATOM 254 CD GLU A 18 -12.178 -9.553 0.881 1.00 0.00 C ATOM 255 OE1 GLU A 18 -12.167 -10.590 0.239 1.00 0.00 O ATOM 256 OE2 GLU A 18 -12.915 -9.348 1.830 1.00 0.00 O ATOM 0 H GLU A 18 -9.800 -9.569 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.678 -7.032 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.203 -6.947 -0.733 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.291 -8.567 -1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -10.195 -8.834 0.404 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -11.201 -7.655 1.223 1.00 0.00 H new ATOM 263 N LEU A 19 -8.881 -5.682 -1.634 1.00 0.00 N ATOM 264 CA LEU A 19 -7.873 -4.815 -0.950 1.00 0.00 C ATOM 265 C LEU A 19 -8.528 -3.512 -0.497 1.00 0.00 C ATOM 266 O LEU A 19 -9.255 -2.884 -1.241 1.00 0.00 O ATOM 267 CB LEU A 19 -6.775 -4.528 -1.980 1.00 0.00 C ATOM 268 CG LEU A 19 -6.577 -5.741 -2.883 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.484 -5.445 -3.911 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.175 -6.961 -2.045 1.00 0.00 C ATOM 0 H LEU A 19 -9.124 -5.404 -2.585 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.463 -5.304 -0.066 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.045 -3.659 -2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.842 -4.287 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.513 -5.955 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.345 -6.314 -4.555 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.777 -4.588 -4.517 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.550 -5.222 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.036 -7.822 -2.699 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.244 -6.750 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.959 -7.179 -1.320 1.00 0.00 H new ATOM 282 N THR A 20 -8.281 -3.099 0.715 1.00 0.00 N ATOM 283 CA THR A 20 -8.898 -1.833 1.200 1.00 0.00 C ATOM 284 C THR A 20 -7.971 -0.654 0.934 1.00 0.00 C ATOM 285 O THR A 20 -6.892 -0.564 1.490 1.00 0.00 O ATOM 286 CB THR A 20 -9.087 -2.008 2.705 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.365 -3.371 2.997 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.250 -1.139 3.175 1.00 0.00 C ATOM 0 H THR A 20 -7.683 -3.580 1.387 1.00 0.00 H new ATOM 0 HA THR A 20 -9.841 -1.633 0.691 1.00 0.00 H new ATOM 0 HB THR A 20 -8.175 -1.708 3.221 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.405 -3.496 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.386 -1.263 4.249 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.035 -0.093 2.955 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.161 -1.439 2.657 1.00 0.00 H new ATOM 296 N CYS A 21 -8.394 0.259 0.105 1.00 0.00 N ATOM 297 CA CYS A 21 -7.559 1.459 -0.191 1.00 0.00 C ATOM 298 C CYS A 21 -7.031 2.048 1.127 1.00 0.00 C ATOM 299 O CYS A 21 -7.739 2.062 2.114 1.00 0.00 O ATOM 300 CB CYS A 21 -8.533 2.425 -0.872 1.00 0.00 C ATOM 301 SG CYS A 21 -7.617 3.743 -1.695 1.00 0.00 S ATOM 0 H CYS A 21 -9.288 0.226 -0.384 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.690 1.246 -0.814 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.144 1.888 -1.597 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.213 2.849 -0.134 1.00 0.00 H new ATOM 306 N PRO A 22 -5.799 2.500 1.119 1.00 0.00 N ATOM 307 CA PRO A 22 -5.198 3.066 2.356 1.00 0.00 C ATOM 308 C PRO A 22 -5.848 4.398 2.757 1.00 0.00 C ATOM 309 O PRO A 22 -5.188 5.282 3.266 1.00 0.00 O ATOM 310 CB PRO A 22 -3.730 3.261 1.984 1.00 0.00 C ATOM 311 CG PRO A 22 -3.723 3.380 0.496 1.00 0.00 C ATOM 312 CD PRO A 22 -4.860 2.533 -0.009 1.00 0.00 C ATOM 0 HA PRO A 22 -5.340 2.415 3.219 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.319 4.155 2.454 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.123 2.419 2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.848 4.419 0.190 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.773 3.039 0.085 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.318 2.967 -0.898 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.524 1.532 -0.279 1.00 0.00 H new ATOM 320 N LEU A 23 -7.134 4.546 2.559 1.00 0.00 N ATOM 321 CA LEU A 23 -7.803 5.817 2.965 1.00 0.00 C ATOM 322 C LEU A 23 -9.319 5.611 3.028 1.00 0.00 C ATOM 323 O LEU A 23 -9.812 4.513 2.852 1.00 0.00 O ATOM 324 CB LEU A 23 -7.417 6.851 1.898 1.00 0.00 C ATOM 325 CG LEU A 23 -8.141 6.555 0.582 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.252 7.585 0.367 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.145 6.640 -0.576 1.00 0.00 C ATOM 0 H LEU A 23 -7.745 3.847 2.137 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.493 6.151 3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.673 7.853 2.244 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.339 6.834 1.739 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.573 5.555 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.767 7.374 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.962 7.531 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.819 8.584 0.326 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.659 6.429 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.716 7.641 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.350 5.910 -0.426 1.00 0.00 H new ATOM 339 N ASP A 24 -10.059 6.651 3.290 1.00 0.00 N ATOM 340 CA ASP A 24 -11.539 6.511 3.380 1.00 0.00 C ATOM 341 C ASP A 24 -12.130 6.123 2.025 1.00 0.00 C ATOM 342 O ASP A 24 -11.449 6.092 1.019 1.00 0.00 O ATOM 343 CB ASP A 24 -12.047 7.890 3.803 1.00 0.00 C ATOM 344 CG ASP A 24 -11.544 8.954 2.824 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.998 8.953 1.692 1.00 0.00 O ATOM 346 OD2 ASP A 24 -10.712 9.752 3.224 1.00 0.00 O ATOM 0 H ASP A 24 -9.702 7.594 3.446 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.828 5.731 4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.137 7.893 3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.703 8.120 4.812 1.00 0.00 H new ATOM 351 N SER A 25 -13.399 5.833 2.002 1.00 0.00 N ATOM 352 CA SER A 25 -14.062 5.451 0.727 1.00 0.00 C ATOM 353 C SER A 25 -14.540 6.705 -0.006 1.00 0.00 C ATOM 354 O SER A 25 -15.173 7.569 0.568 1.00 0.00 O ATOM 355 CB SER A 25 -15.252 4.587 1.141 1.00 0.00 C ATOM 356 OG SER A 25 -15.703 3.840 0.019 1.00 0.00 O ATOM 0 H SER A 25 -14.010 5.844 2.819 1.00 0.00 H new ATOM 0 HA SER A 25 -13.391 4.919 0.052 1.00 0.00 H new ATOM 0 HB2 SER A 25 -14.964 3.914 1.949 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.057 5.215 1.522 1.00 0.00 H new ATOM 0 HG SER A 25 -16.465 3.283 0.282 1.00 0.00 H new ATOM 362 N ASP A 26 -14.246 6.803 -1.270 1.00 0.00 N ATOM 363 CA ASP A 26 -14.679 7.982 -2.055 1.00 0.00 C ATOM 364 C ASP A 26 -15.658 7.533 -3.132 1.00 0.00 C ATOM 365 O ASP A 26 -15.378 6.637 -3.902 1.00 0.00 O ATOM 366 CB ASP A 26 -13.402 8.545 -2.680 1.00 0.00 C ATOM 367 CG ASP A 26 -13.411 10.072 -2.577 1.00 0.00 C ATOM 368 OD1 ASP A 26 -14.224 10.686 -3.249 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.605 10.600 -1.831 1.00 0.00 O ATOM 0 H ASP A 26 -13.718 6.107 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.183 8.733 -1.446 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.527 8.141 -2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.331 8.241 -3.724 1.00 0.00 H new ATOM 374 N GLU A 27 -16.805 8.149 -3.190 1.00 0.00 N ATOM 375 CA GLU A 27 -17.818 7.766 -4.225 1.00 0.00 C ATOM 376 C GLU A 27 -17.150 7.656 -5.593 1.00 0.00 C ATOM 377 O GLU A 27 -17.572 6.914 -6.458 1.00 0.00 O ATOM 378 CB GLU A 27 -18.854 8.893 -4.213 1.00 0.00 C ATOM 379 CG GLU A 27 -19.604 8.888 -2.877 1.00 0.00 C ATOM 380 CD GLU A 27 -19.594 10.295 -2.277 1.00 0.00 C ATOM 381 OE1 GLU A 27 -19.913 11.228 -2.998 1.00 0.00 O ATOM 382 OE2 GLU A 27 -19.269 10.418 -1.108 1.00 0.00 O ATOM 0 H GLU A 27 -17.090 8.904 -2.566 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.277 6.800 -4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.362 9.854 -4.362 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.556 8.764 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.630 8.553 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.136 8.185 -2.188 1.00 0.00 H new ATOM 389 N ASN A 28 -16.094 8.380 -5.763 1.00 0.00 N ATOM 390 CA ASN A 28 -15.334 8.344 -7.038 1.00 0.00 C ATOM 391 C ASN A 28 -13.888 7.926 -6.746 1.00 0.00 C ATOM 392 O ASN A 28 -12.966 8.318 -7.432 1.00 0.00 O ATOM 393 CB ASN A 28 -15.387 9.775 -7.574 1.00 0.00 C ATOM 394 CG ASN A 28 -14.856 10.744 -6.514 1.00 0.00 C ATOM 395 OD1 ASN A 28 -13.662 10.867 -6.331 1.00 0.00 O ATOM 396 ND2 ASN A 28 -15.700 11.442 -5.804 1.00 0.00 N ATOM 0 H ASN A 28 -15.713 9.012 -5.059 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.743 7.635 -7.758 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.792 9.855 -8.484 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -16.411 10.037 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.356 12.091 -5.096 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.703 11.339 -5.958 1.00 0.00 H new ATOM 403 N LEU A 29 -13.691 7.128 -5.724 1.00 0.00 N ATOM 404 CA LEU A 29 -12.320 6.675 -5.370 1.00 0.00 C ATOM 405 C LEU A 29 -11.721 5.915 -6.559 1.00 0.00 C ATOM 406 O LEU A 29 -12.247 4.905 -6.988 1.00 0.00 O ATOM 407 CB LEU A 29 -12.526 5.758 -4.156 1.00 0.00 C ATOM 408 CG LEU A 29 -11.247 4.985 -3.838 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.317 5.834 -2.964 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.610 3.709 -3.082 1.00 0.00 C ATOM 0 H LEU A 29 -14.431 6.772 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.633 7.489 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.822 6.352 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.339 5.059 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.738 4.741 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.410 5.271 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.057 6.751 -3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.823 6.085 -2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.702 3.152 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.122 3.968 -2.155 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.266 3.095 -3.699 1.00 0.00 H new ATOM 422 N LYS A 30 -10.638 6.398 -7.104 1.00 0.00 N ATOM 423 CA LYS A 30 -10.024 5.710 -8.277 1.00 0.00 C ATOM 424 C LYS A 30 -9.009 4.659 -7.822 1.00 0.00 C ATOM 425 O LYS A 30 -8.254 4.867 -6.894 1.00 0.00 O ATOM 426 CB LYS A 30 -9.326 6.820 -9.064 1.00 0.00 C ATOM 427 CG LYS A 30 -10.258 7.330 -10.164 1.00 0.00 C ATOM 428 CD LYS A 30 -9.936 8.793 -10.471 1.00 0.00 C ATOM 429 CE LYS A 30 -10.897 9.702 -9.701 1.00 0.00 C ATOM 430 NZ LYS A 30 -10.131 10.956 -9.459 1.00 0.00 N ATOM 0 H LYS A 30 -10.152 7.238 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.768 5.184 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.053 7.637 -8.396 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.401 6.444 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.141 6.725 -11.063 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.297 7.234 -9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.906 9.016 -10.192 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.023 8.978 -11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.802 9.897 -10.276 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.209 9.243 -8.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.792 11.732 -9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.491 10.821 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.574 11.191 -10.305 1.00 0.00 H new ATOM 444 N TRP A 31 -8.987 3.531 -8.482 1.00 0.00 N ATOM 445 CA TRP A 31 -8.024 2.456 -8.110 1.00 0.00 C ATOM 446 C TRP A 31 -7.008 2.263 -9.239 1.00 0.00 C ATOM 447 O TRP A 31 -7.120 2.860 -10.292 1.00 0.00 O ATOM 448 CB TRP A 31 -8.876 1.197 -7.941 1.00 0.00 C ATOM 449 CG TRP A 31 -9.250 1.019 -6.503 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.266 1.659 -5.878 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.642 0.148 -5.506 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.319 1.233 -4.562 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.339 0.304 -4.284 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.564 -0.752 -5.541 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.978 -0.410 -3.138 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -7.200 -1.474 -4.392 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.904 -1.304 -3.195 1.00 0.00 C ATOM 0 H TRP A 31 -9.599 3.308 -9.267 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.466 2.692 -7.204 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.775 1.272 -8.552 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.324 0.325 -8.292 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.927 2.383 -6.332 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.001 1.566 -3.880 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -7.011 -0.890 -6.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.524 -0.273 -2.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.371 -2.165 -4.433 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.618 -1.863 -2.316 1.00 0.00 H new ATOM 468 N GLU A 32 -6.019 1.436 -9.033 1.00 0.00 N ATOM 469 CA GLU A 32 -5.003 1.211 -10.102 1.00 0.00 C ATOM 470 C GLU A 32 -4.516 -0.240 -10.078 1.00 0.00 C ATOM 471 O GLU A 32 -4.321 -0.823 -9.029 1.00 0.00 O ATOM 472 CB GLU A 32 -3.856 2.165 -9.771 1.00 0.00 C ATOM 473 CG GLU A 32 -4.330 3.610 -9.934 1.00 0.00 C ATOM 474 CD GLU A 32 -3.134 4.504 -10.265 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.491 4.252 -11.271 1.00 0.00 O ATOM 476 OE2 GLU A 32 -2.880 5.426 -9.507 1.00 0.00 O ATOM 0 H GLU A 32 -5.870 0.908 -8.173 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.410 1.392 -11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.512 1.997 -8.750 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.008 1.973 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.075 3.672 -10.727 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.811 3.952 -9.017 1.00 0.00 H new ATOM 483 N LYS A 33 -4.316 -0.824 -11.229 1.00 0.00 N ATOM 484 CA LYS A 33 -3.840 -2.237 -11.281 1.00 0.00 C ATOM 485 C LYS A 33 -2.540 -2.327 -12.085 1.00 0.00 C ATOM 486 O LYS A 33 -2.533 -2.183 -13.291 1.00 0.00 O ATOM 487 CB LYS A 33 -4.963 -3.005 -11.984 1.00 0.00 C ATOM 488 CG LYS A 33 -4.595 -4.489 -12.078 1.00 0.00 C ATOM 489 CD LYS A 33 -4.421 -4.884 -13.546 1.00 0.00 C ATOM 490 CE LYS A 33 -4.478 -6.408 -13.679 1.00 0.00 C ATOM 491 NZ LYS A 33 -3.061 -6.830 -13.868 1.00 0.00 N ATOM 0 H LYS A 33 -4.462 -0.383 -12.137 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.628 -2.640 -10.291 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.897 -2.886 -11.434 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.126 -2.597 -12.982 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.674 -4.681 -11.528 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.374 -5.097 -11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.204 -4.427 -14.151 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.468 -4.512 -13.923 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.911 -6.866 -12.790 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.096 -6.708 -14.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.995 -7.866 -13.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.730 -6.525 -14.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.468 -6.394 -13.133 1.00 0.00 H new ATOM 505 N ASN A 34 -1.437 -2.568 -11.425 1.00 0.00 N ATOM 506 CA ASN A 34 -0.129 -2.673 -12.144 1.00 0.00 C ATOM 507 C ASN A 34 0.117 -1.433 -13.011 1.00 0.00 C ATOM 508 O ASN A 34 0.207 -1.517 -14.221 1.00 0.00 O ATOM 509 CB ASN A 34 -0.253 -3.923 -13.018 1.00 0.00 C ATOM 510 CG ASN A 34 1.083 -4.192 -13.714 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.232 -3.927 -14.890 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.067 -4.711 -13.033 1.00 0.00 N ATOM 0 H ASN A 34 -1.384 -2.697 -10.415 1.00 0.00 H new ATOM 0 HA ASN A 34 0.710 -2.739 -11.451 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.536 -4.780 -12.407 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.040 -3.785 -13.759 1.00 0.00 H new ATOM 0 HD21 ASN A 34 2.961 -4.894 -13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 34 1.942 -4.934 -12.045 1.00 0.00 H new ATOM 519 N GLY A 35 0.231 -0.284 -12.400 1.00 0.00 N ATOM 520 CA GLY A 35 0.480 0.963 -13.181 1.00 0.00 C ATOM 521 C GLY A 35 -0.671 1.206 -14.163 1.00 0.00 C ATOM 522 O GLY A 35 -0.524 1.923 -15.134 1.00 0.00 O ATOM 0 H GLY A 35 0.162 -0.155 -11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.577 1.812 -12.505 1.00 0.00 H new ATOM 0 HA3 GLY A 35 1.421 0.879 -13.725 1.00 0.00 H new ATOM 526 N GLN A 36 -1.814 0.623 -13.919 1.00 0.00 N ATOM 527 CA GLN A 36 -2.970 0.830 -14.840 1.00 0.00 C ATOM 528 C GLN A 36 -4.129 1.489 -14.089 1.00 0.00 C ATOM 529 O GLN A 36 -4.183 1.467 -12.876 1.00 0.00 O ATOM 530 CB GLN A 36 -3.360 -0.572 -15.308 1.00 0.00 C ATOM 531 CG GLN A 36 -4.125 -0.474 -16.629 1.00 0.00 C ATOM 532 CD GLN A 36 -4.013 -1.801 -17.382 1.00 0.00 C ATOM 533 OE1 GLN A 36 -3.784 -1.819 -18.574 1.00 0.00 O ATOM 534 NE2 GLN A 36 -4.167 -2.921 -16.730 1.00 0.00 N ATOM 0 H GLN A 36 -1.998 0.013 -13.123 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.722 1.483 -15.677 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.468 -1.185 -15.437 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.977 -1.060 -14.554 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.172 -0.239 -16.439 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -3.721 0.336 -17.236 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.359 -2.906 -15.728 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -4.095 -3.812 -17.222 1.00 0.00 H new ATOM 543 N GLU A 37 -5.055 2.075 -14.800 1.00 0.00 N ATOM 544 CA GLU A 37 -6.210 2.736 -14.124 1.00 0.00 C ATOM 545 C GLU A 37 -7.383 1.760 -14.000 1.00 0.00 C ATOM 546 O GLU A 37 -7.634 0.960 -14.879 1.00 0.00 O ATOM 547 CB GLU A 37 -6.584 3.907 -15.035 1.00 0.00 C ATOM 548 CG GLU A 37 -5.971 5.200 -14.487 1.00 0.00 C ATOM 549 CD GLU A 37 -6.999 6.331 -14.574 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.782 6.467 -13.648 1.00 0.00 O ATOM 551 OE2 GLU A 37 -6.985 7.042 -15.565 1.00 0.00 O ATOM 0 H GLU A 37 -5.062 2.125 -15.819 1.00 0.00 H new ATOM 0 HA GLU A 37 -5.963 3.065 -13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.225 3.723 -16.047 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.668 4.003 -15.094 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.659 5.057 -13.452 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.079 5.461 -15.056 1.00 0.00 H new ATOM 558 N LEU A 38 -8.104 1.822 -12.912 1.00 0.00 N ATOM 559 CA LEU A 38 -9.264 0.903 -12.725 1.00 0.00 C ATOM 560 C LEU A 38 -10.577 1.692 -12.781 1.00 0.00 C ATOM 561 O LEU A 38 -11.027 2.212 -11.779 1.00 0.00 O ATOM 562 CB LEU A 38 -9.066 0.293 -11.336 1.00 0.00 C ATOM 563 CG LEU A 38 -8.174 -0.945 -11.442 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.690 -1.346 -10.047 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.973 -2.098 -12.053 1.00 0.00 C ATOM 0 H LEU A 38 -7.939 2.471 -12.143 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.317 0.140 -13.502 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.612 1.025 -10.668 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.030 0.023 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.315 -0.721 -12.075 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.054 -2.228 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.122 -0.525 -9.609 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.549 -1.570 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.338 -2.981 -12.129 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.831 -2.322 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.320 -1.814 -13.047 1.00 0.00 H new ATOM 577 N PRO A 39 -11.152 1.756 -13.956 1.00 0.00 N ATOM 578 CA PRO A 39 -12.428 2.494 -14.133 1.00 0.00 C ATOM 579 C PRO A 39 -13.584 1.722 -13.490 1.00 0.00 C ATOM 580 O PRO A 39 -13.509 0.526 -13.293 1.00 0.00 O ATOM 581 CB PRO A 39 -12.596 2.562 -15.649 1.00 0.00 C ATOM 582 CG PRO A 39 -11.813 1.403 -16.178 1.00 0.00 C ATOM 583 CD PRO A 39 -10.682 1.160 -15.213 1.00 0.00 C ATOM 0 HA PRO A 39 -12.423 3.479 -13.666 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.646 2.492 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.221 3.505 -16.046 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.444 0.518 -16.264 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.430 1.619 -17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.478 0.096 -15.098 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.758 1.627 -15.555 1.00 0.00 H new ATOM 591 N GLN A 40 -14.652 2.401 -13.159 1.00 0.00 N ATOM 592 CA GLN A 40 -15.818 1.717 -12.525 1.00 0.00 C ATOM 593 C GLN A 40 -15.399 1.085 -11.196 1.00 0.00 C ATOM 594 O GLN A 40 -14.234 0.836 -10.953 1.00 0.00 O ATOM 595 CB GLN A 40 -16.255 0.638 -13.523 1.00 0.00 C ATOM 596 CG GLN A 40 -17.742 0.805 -13.842 1.00 0.00 C ATOM 597 CD GLN A 40 -18.383 -0.571 -14.034 1.00 0.00 C ATOM 598 OE1 GLN A 40 -17.944 -1.544 -13.456 1.00 0.00 O ATOM 599 NE2 GLN A 40 -19.412 -0.693 -14.829 1.00 0.00 N ATOM 0 H GLN A 40 -14.767 3.404 -13.301 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.629 2.411 -12.307 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -15.666 0.714 -14.437 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -16.071 -0.352 -13.107 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -18.240 1.340 -13.033 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -17.866 1.404 -14.744 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.781 0.125 -15.315 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.847 -1.606 -14.964 1.00 0.00 H new ATOM 608 N LYS A 41 -16.344 0.829 -10.332 1.00 0.00 N ATOM 609 CA LYS A 41 -16.018 0.214 -9.010 1.00 0.00 C ATOM 610 C LYS A 41 -15.049 1.113 -8.234 1.00 0.00 C ATOM 611 O LYS A 41 -13.849 0.920 -8.263 1.00 0.00 O ATOM 612 CB LYS A 41 -15.363 -1.134 -9.337 1.00 0.00 C ATOM 613 CG LYS A 41 -16.009 -2.237 -8.497 1.00 0.00 C ATOM 614 CD LYS A 41 -15.031 -3.404 -8.348 1.00 0.00 C ATOM 615 CE LYS A 41 -15.798 -4.671 -7.965 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.400 -4.369 -6.636 1.00 0.00 N ATOM 0 H LYS A 41 -17.334 1.020 -10.485 1.00 0.00 H new ATOM 0 HA LYS A 41 -16.903 0.088 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.477 -1.357 -10.398 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.293 -1.088 -9.134 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.281 -1.849 -7.515 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.929 -2.578 -8.971 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.492 -3.562 -9.282 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.287 -3.173 -7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -16.566 -4.906 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -15.134 -5.534 -7.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -16.598 -5.258 -6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.736 -3.796 -6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -17.286 -3.841 -6.768 1.00 0.00 H new ATOM 630 N HIS A 42 -15.564 2.094 -7.542 1.00 0.00 N ATOM 631 CA HIS A 42 -14.679 3.009 -6.762 1.00 0.00 C ATOM 632 C HIS A 42 -14.957 2.864 -5.265 1.00 0.00 C ATOM 633 O HIS A 42 -15.140 3.838 -4.561 1.00 0.00 O ATOM 634 CB HIS A 42 -15.041 4.414 -7.242 1.00 0.00 C ATOM 635 CG HIS A 42 -14.690 4.554 -8.697 1.00 0.00 C ATOM 636 ND1 HIS A 42 -13.440 4.217 -9.191 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.413 4.995 -9.777 1.00 0.00 C ATOM 638 CE1 HIS A 42 -13.448 4.457 -10.514 1.00 0.00 C ATOM 639 NE2 HIS A 42 -14.628 4.932 -10.924 1.00 0.00 N ATOM 0 H HIS A 42 -16.561 2.302 -7.483 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.622 2.788 -6.911 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.105 4.597 -7.095 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.505 5.160 -6.655 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -12.656 3.853 -8.649 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.436 5.339 -9.742 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.604 4.287 -11.166 1.00 0.00 H new ATOM 647 N ASP A 43 -14.986 1.655 -4.773 1.00 0.00 N ATOM 648 CA ASP A 43 -15.246 1.445 -3.324 1.00 0.00 C ATOM 649 C ASP A 43 -13.923 1.334 -2.566 1.00 0.00 C ATOM 650 O ASP A 43 -12.898 1.008 -3.132 1.00 0.00 O ATOM 651 CB ASP A 43 -16.018 0.134 -3.252 1.00 0.00 C ATOM 652 CG ASP A 43 -17.390 0.310 -3.907 1.00 0.00 C ATOM 653 OD1 ASP A 43 -18.230 0.963 -3.310 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.576 -0.210 -4.995 1.00 0.00 O ATOM 0 H ASP A 43 -14.840 0.803 -5.315 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.801 2.269 -2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.461 -0.656 -3.757 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.136 -0.173 -2.213 1.00 0.00 H new ATOM 659 N LYS A 44 -13.936 1.603 -1.288 1.00 0.00 N ATOM 660 CA LYS A 44 -12.677 1.514 -0.490 1.00 0.00 C ATOM 661 C LYS A 44 -12.055 0.119 -0.618 1.00 0.00 C ATOM 662 O LYS A 44 -10.877 -0.065 -0.390 1.00 0.00 O ATOM 663 CB LYS A 44 -13.102 1.775 0.956 1.00 0.00 C ATOM 664 CG LYS A 44 -11.863 1.832 1.852 1.00 0.00 C ATOM 665 CD LYS A 44 -12.155 2.708 3.072 1.00 0.00 C ATOM 666 CE LYS A 44 -11.303 2.237 4.254 1.00 0.00 C ATOM 667 NZ LYS A 44 -12.068 1.108 4.852 1.00 0.00 N ATOM 0 H LYS A 44 -14.764 1.881 -0.761 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.927 2.227 -0.833 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.653 2.713 1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.774 0.987 1.296 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.585 0.827 2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.017 2.235 1.296 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.936 3.751 2.845 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.213 2.653 3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.315 1.914 3.925 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.152 3.039 4.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.418 0.485 5.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.785 1.482 5.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.536 0.567 4.097 1.00 0.00 H new ATOM 681 N HIS A 45 -12.837 -0.867 -0.976 1.00 0.00 N ATOM 682 CA HIS A 45 -12.283 -2.246 -1.111 1.00 0.00 C ATOM 683 C HIS A 45 -12.193 -2.652 -2.586 1.00 0.00 C ATOM 684 O HIS A 45 -13.085 -2.388 -3.368 1.00 0.00 O ATOM 685 CB HIS A 45 -13.277 -3.142 -0.370 1.00 0.00 C ATOM 686 CG HIS A 45 -13.253 -2.812 1.097 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.181 -1.963 1.679 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.420 -3.210 2.113 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.887 -1.877 2.989 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.822 -2.619 3.307 1.00 0.00 N ATOM 0 H HIS A 45 -13.832 -0.777 -1.180 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.274 -2.323 -0.705 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.281 -2.998 -0.770 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.021 -4.191 -0.522 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.580 -3.880 2.002 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.444 -1.281 3.697 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.395 -2.729 4.227 1.00 0.00 H new ATOM 698 N LEU A 46 -11.121 -3.298 -2.966 1.00 0.00 N ATOM 699 CA LEU A 46 -10.968 -3.732 -4.387 1.00 0.00 C ATOM 700 C LEU A 46 -11.059 -5.256 -4.485 1.00 0.00 C ATOM 701 O LEU A 46 -10.074 -5.949 -4.322 1.00 0.00 O ATOM 702 CB LEU A 46 -9.574 -3.262 -4.807 1.00 0.00 C ATOM 703 CG LEU A 46 -9.242 -3.841 -6.185 1.00 0.00 C ATOM 704 CD1 LEU A 46 -10.086 -3.143 -7.251 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.761 -3.628 -6.487 1.00 0.00 C ATOM 0 H LEU A 46 -10.344 -3.544 -2.353 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.748 -3.317 -5.025 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.538 -2.173 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.833 -3.584 -4.076 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.462 -4.908 -6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.848 -3.556 -8.231 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.143 -3.299 -7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.869 -2.075 -7.245 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.527 -4.041 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.538 -2.561 -6.479 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.159 -4.130 -5.729 1.00 0.00 H new ATOM 717 N VAL A 47 -12.218 -5.784 -4.766 1.00 0.00 N ATOM 718 CA VAL A 47 -12.340 -7.265 -4.885 1.00 0.00 C ATOM 719 C VAL A 47 -11.918 -7.713 -6.280 1.00 0.00 C ATOM 720 O VAL A 47 -12.406 -7.222 -7.279 1.00 0.00 O ATOM 721 CB VAL A 47 -13.813 -7.591 -4.664 1.00 0.00 C ATOM 722 CG1 VAL A 47 -14.000 -9.111 -4.661 1.00 0.00 C ATOM 723 CG2 VAL A 47 -14.279 -7.012 -3.324 1.00 0.00 C ATOM 0 H VAL A 47 -13.080 -5.260 -4.917 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.703 -7.774 -4.162 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.405 -7.151 -5.466 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -15.052 -9.348 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.676 -9.519 -5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.405 -9.549 -3.859 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.332 -7.248 -3.172 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.690 -7.445 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.147 -5.930 -3.330 1.00 0.00 H new ATOM 733 N LEU A 48 -11.023 -8.649 -6.347 1.00 0.00 N ATOM 734 CA LEU A 48 -10.560 -9.154 -7.667 1.00 0.00 C ATOM 735 C LEU A 48 -10.979 -10.612 -7.834 1.00 0.00 C ATOM 736 O LEU A 48 -10.397 -11.505 -7.249 1.00 0.00 O ATOM 737 CB LEU A 48 -9.047 -9.022 -7.624 1.00 0.00 C ATOM 738 CG LEU A 48 -8.690 -7.545 -7.504 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.192 -7.409 -7.278 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.084 -6.819 -8.793 1.00 0.00 C ATOM 0 H LEU A 48 -10.586 -9.092 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.986 -8.604 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.643 -9.579 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.605 -9.446 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.227 -7.104 -6.664 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.931 -6.354 -7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.914 -7.928 -6.361 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.656 -7.847 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.829 -5.763 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.547 -7.255 -9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.157 -6.921 -8.955 1.00 0.00 H new ATOM 752 N GLN A 49 -11.988 -10.859 -8.620 1.00 0.00 N ATOM 753 CA GLN A 49 -12.452 -12.260 -8.817 1.00 0.00 C ATOM 754 C GLN A 49 -11.457 -13.015 -9.699 1.00 0.00 C ATOM 755 O GLN A 49 -10.957 -12.489 -10.675 1.00 0.00 O ATOM 756 CB GLN A 49 -13.809 -12.139 -9.514 1.00 0.00 C ATOM 757 CG GLN A 49 -14.771 -11.326 -8.638 1.00 0.00 C ATOM 758 CD GLN A 49 -14.908 -9.909 -9.202 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.581 -9.699 -10.191 1.00 0.00 O ATOM 760 NE2 GLN A 49 -14.294 -8.921 -8.609 1.00 0.00 N ATOM 0 H GLN A 49 -12.512 -10.151 -9.135 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.531 -12.809 -7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.689 -11.656 -10.484 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.222 -13.130 -9.701 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.747 -11.811 -8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.400 -11.286 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.729 -9.097 -7.778 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.380 -7.973 -8.976 1.00 0.00 H new ATOM 769 N ASP A 50 -11.155 -14.242 -9.362 1.00 0.00 N ATOM 770 CA ASP A 50 -10.182 -15.029 -10.177 1.00 0.00 C ATOM 771 C ASP A 50 -8.872 -14.248 -10.324 1.00 0.00 C ATOM 772 O ASP A 50 -8.468 -13.891 -11.414 1.00 0.00 O ATOM 773 CB ASP A 50 -10.853 -15.219 -11.539 1.00 0.00 C ATOM 774 CG ASP A 50 -10.466 -16.581 -12.116 1.00 0.00 C ATOM 775 OD1 ASP A 50 -11.088 -17.561 -11.735 1.00 0.00 O ATOM 776 OD2 ASP A 50 -9.556 -16.623 -12.926 1.00 0.00 O ATOM 0 H ASP A 50 -11.541 -14.734 -8.556 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.936 -15.985 -9.716 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.936 -15.151 -11.435 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.548 -14.424 -12.220 1.00 0.00 H new ATOM 781 N PHE A 51 -8.212 -13.971 -9.231 1.00 0.00 N ATOM 782 CA PHE A 51 -6.934 -13.203 -9.297 1.00 0.00 C ATOM 783 C PHE A 51 -5.750 -14.146 -9.540 1.00 0.00 C ATOM 784 O PHE A 51 -5.200 -14.719 -8.623 1.00 0.00 O ATOM 785 CB PHE A 51 -6.825 -12.528 -7.925 1.00 0.00 C ATOM 786 CG PHE A 51 -5.470 -11.873 -7.768 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.265 -10.566 -8.225 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.423 -12.573 -7.156 1.00 0.00 C ATOM 789 CE1 PHE A 51 -4.012 -9.960 -8.071 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.171 -11.967 -7.004 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.965 -10.662 -7.461 1.00 0.00 C ATOM 0 H PHE A 51 -8.504 -14.244 -8.293 1.00 0.00 H new ATOM 0 HA PHE A 51 -6.921 -12.482 -10.114 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.612 -11.782 -7.816 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.973 -13.266 -7.136 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.073 -10.025 -8.696 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.582 -13.581 -6.801 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.853 -8.951 -8.423 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.363 -12.508 -6.533 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.998 -10.195 -7.344 1.00 0.00 H new ATOM 801 N SER A 52 -5.349 -14.296 -10.772 1.00 0.00 N ATOM 802 CA SER A 52 -4.193 -15.189 -11.081 1.00 0.00 C ATOM 803 C SER A 52 -2.877 -14.467 -10.770 1.00 0.00 C ATOM 804 O SER A 52 -2.763 -13.267 -10.932 1.00 0.00 O ATOM 805 CB SER A 52 -4.305 -15.480 -12.577 1.00 0.00 C ATOM 806 OG SER A 52 -4.962 -16.727 -12.764 1.00 0.00 O ATOM 0 H SER A 52 -5.771 -13.839 -11.580 1.00 0.00 H new ATOM 0 HA SER A 52 -4.204 -16.104 -10.488 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.861 -14.685 -13.073 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.314 -15.506 -13.030 1.00 0.00 H new ATOM 0 HG SER A 52 -5.037 -16.917 -13.723 1.00 0.00 H new ATOM 812 N GLU A 53 -1.882 -15.188 -10.323 1.00 0.00 N ATOM 813 CA GLU A 53 -0.575 -14.542 -9.996 1.00 0.00 C ATOM 814 C GLU A 53 0.248 -14.291 -11.266 1.00 0.00 C ATOM 815 O GLU A 53 1.373 -13.835 -11.201 1.00 0.00 O ATOM 816 CB GLU A 53 0.142 -15.545 -9.091 1.00 0.00 C ATOM 817 CG GLU A 53 1.075 -14.799 -8.131 1.00 0.00 C ATOM 818 CD GLU A 53 2.530 -15.159 -8.444 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.942 -14.951 -9.573 1.00 0.00 O ATOM 820 OE2 GLU A 53 3.207 -15.638 -7.548 1.00 0.00 O ATOM 0 H GLU A 53 -1.917 -16.196 -10.170 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.712 -13.572 -9.519 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.587 -16.126 -8.527 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.714 -16.250 -9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.927 -13.723 -8.227 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.838 -15.062 -7.100 1.00 0.00 H new ATOM 827 N VAL A 54 -0.293 -14.590 -12.418 1.00 0.00 N ATOM 828 CA VAL A 54 0.474 -14.369 -13.678 1.00 0.00 C ATOM 829 C VAL A 54 0.164 -12.989 -14.267 1.00 0.00 C ATOM 830 O VAL A 54 1.053 -12.201 -14.522 1.00 0.00 O ATOM 831 CB VAL A 54 0.007 -15.472 -14.624 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.743 -15.350 -15.960 1.00 0.00 C ATOM 833 CG2 VAL A 54 0.304 -16.839 -14.003 1.00 0.00 C ATOM 0 H VAL A 54 -1.229 -14.976 -12.540 1.00 0.00 H new ATOM 0 HA VAL A 54 1.551 -14.400 -13.510 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.066 -15.373 -14.791 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.408 -16.139 -16.633 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.530 -14.378 -16.405 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.816 -15.446 -15.794 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.030 -17.626 -14.679 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.376 -16.937 -13.834 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.223 -16.929 -13.053 1.00 0.00 H new ATOM 843 N GLU A 55 -1.089 -12.694 -14.496 1.00 0.00 N ATOM 844 CA GLU A 55 -1.448 -11.368 -15.082 1.00 0.00 C ATOM 845 C GLU A 55 -2.056 -10.441 -14.023 1.00 0.00 C ATOM 846 O GLU A 55 -2.066 -9.236 -14.181 1.00 0.00 O ATOM 847 CB GLU A 55 -2.478 -11.685 -16.166 1.00 0.00 C ATOM 848 CG GLU A 55 -2.397 -10.631 -17.273 1.00 0.00 C ATOM 849 CD GLU A 55 -2.729 -11.278 -18.618 1.00 0.00 C ATOM 850 OE1 GLU A 55 -1.827 -11.829 -19.228 1.00 0.00 O ATOM 851 OE2 GLU A 55 -3.881 -11.212 -19.017 1.00 0.00 O ATOM 0 H GLU A 55 -1.877 -13.312 -14.303 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.573 -10.851 -15.476 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.293 -12.676 -16.579 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.480 -11.701 -15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -3.093 -9.818 -17.067 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.398 -10.196 -17.303 1.00 0.00 H new ATOM 858 N ASP A 56 -2.574 -10.986 -12.953 1.00 0.00 N ATOM 859 CA ASP A 56 -3.188 -10.120 -11.903 1.00 0.00 C ATOM 860 C ASP A 56 -2.128 -9.654 -10.898 1.00 0.00 C ATOM 861 O ASP A 56 -2.245 -8.599 -10.308 1.00 0.00 O ATOM 862 CB ASP A 56 -4.232 -11.006 -11.218 1.00 0.00 C ATOM 863 CG ASP A 56 -5.576 -10.275 -11.175 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.598 -9.143 -10.717 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.559 -10.858 -11.600 1.00 0.00 O ATOM 0 H ASP A 56 -2.599 -11.988 -12.761 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.632 -9.218 -12.325 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.336 -11.947 -11.758 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.908 -11.252 -10.207 1.00 0.00 H new ATOM 870 N SER A 57 -1.096 -10.429 -10.702 1.00 0.00 N ATOM 871 CA SER A 57 -0.030 -10.024 -9.734 1.00 0.00 C ATOM 872 C SER A 57 0.616 -8.709 -10.182 1.00 0.00 C ATOM 873 O SER A 57 0.825 -8.480 -11.357 1.00 0.00 O ATOM 874 CB SER A 57 0.992 -11.159 -9.769 1.00 0.00 C ATOM 875 OG SER A 57 1.441 -11.347 -11.104 1.00 0.00 O ATOM 0 H SER A 57 -0.943 -11.323 -11.168 1.00 0.00 H new ATOM 0 HA SER A 57 -0.424 -9.862 -8.731 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.835 -10.924 -9.119 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.545 -12.078 -9.391 1.00 0.00 H new ATOM 0 HG SER A 57 1.834 -12.240 -11.194 1.00 0.00 H new ATOM 881 N GLY A 58 0.935 -7.844 -9.255 1.00 0.00 N ATOM 882 CA GLY A 58 1.570 -6.546 -9.634 1.00 0.00 C ATOM 883 C GLY A 58 1.337 -5.510 -8.532 1.00 0.00 C ATOM 884 O GLY A 58 0.995 -5.845 -7.414 1.00 0.00 O ATOM 0 H GLY A 58 0.784 -7.979 -8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.639 -6.687 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.153 -6.188 -10.575 1.00 0.00 H new ATOM 888 N TYR A 59 1.523 -4.253 -8.840 1.00 0.00 N ATOM 889 CA TYR A 59 1.318 -3.189 -7.815 1.00 0.00 C ATOM 890 C TYR A 59 -0.121 -2.665 -7.873 1.00 0.00 C ATOM 891 O TYR A 59 -0.779 -2.746 -8.891 1.00 0.00 O ATOM 892 CB TYR A 59 2.304 -2.081 -8.188 1.00 0.00 C ATOM 893 CG TYR A 59 3.717 -2.602 -8.069 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.310 -3.270 -9.147 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.435 -2.416 -6.881 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.620 -3.752 -9.037 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.745 -2.898 -6.772 1.00 0.00 C ATOM 898 CZ TYR A 59 6.338 -3.565 -7.851 1.00 0.00 C ATOM 899 OH TYR A 59 7.629 -4.040 -7.743 1.00 0.00 O ATOM 0 H TYR A 59 1.809 -3.917 -9.760 1.00 0.00 H new ATOM 0 HA TYR A 59 1.482 -3.558 -6.803 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.116 -1.740 -9.206 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.166 -1.221 -7.533 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.757 -3.414 -10.064 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.978 -1.901 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.076 -4.269 -9.868 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.298 -2.755 -5.856 1.00 0.00 H new ATOM 0 HH TYR A 59 8.241 -3.291 -7.588 1.00 0.00 H new ATOM 909 N TYR A 60 -0.613 -2.127 -6.787 1.00 0.00 N ATOM 910 CA TYR A 60 -2.009 -1.598 -6.779 1.00 0.00 C ATOM 911 C TYR A 60 -2.097 -0.338 -5.912 1.00 0.00 C ATOM 912 O TYR A 60 -1.513 -0.263 -4.848 1.00 0.00 O ATOM 913 CB TYR A 60 -2.853 -2.720 -6.173 1.00 0.00 C ATOM 914 CG TYR A 60 -3.152 -3.755 -7.230 1.00 0.00 C ATOM 915 CD1 TYR A 60 -2.225 -4.770 -7.497 1.00 0.00 C ATOM 916 CD2 TYR A 60 -4.355 -3.702 -7.943 1.00 0.00 C ATOM 917 CE1 TYR A 60 -2.502 -5.732 -8.477 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.632 -4.664 -8.921 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.705 -5.679 -9.188 1.00 0.00 C ATOM 920 OH TYR A 60 -3.978 -6.627 -10.153 1.00 0.00 O ATOM 0 H TYR A 60 -0.108 -2.031 -5.906 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.349 -1.321 -7.777 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.321 -3.179 -5.340 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.782 -2.314 -5.773 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.296 -4.811 -6.947 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -5.070 -2.919 -7.739 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.787 -6.514 -8.683 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.561 -4.624 -9.470 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.539 -7.471 -9.916 1.00 0.00 H new ATOM 930 N VAL A 61 -2.829 0.651 -6.357 1.00 0.00 N ATOM 931 CA VAL A 61 -2.962 1.906 -5.559 1.00 0.00 C ATOM 932 C VAL A 61 -4.257 2.637 -5.931 1.00 0.00 C ATOM 933 O VAL A 61 -4.810 2.433 -6.993 1.00 0.00 O ATOM 934 CB VAL A 61 -1.736 2.748 -5.927 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.746 3.049 -7.429 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.769 4.064 -5.148 1.00 0.00 C ATOM 0 H VAL A 61 -3.341 0.643 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.009 1.710 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.832 2.194 -5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.872 3.648 -7.686 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.722 2.113 -7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.651 3.600 -7.684 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.897 4.663 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.676 4.613 -5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.758 3.854 -4.078 1.00 0.00 H new ATOM 946 N CYS A 62 -4.741 3.486 -5.065 1.00 0.00 N ATOM 947 CA CYS A 62 -6.002 4.232 -5.370 1.00 0.00 C ATOM 948 C CYS A 62 -5.913 5.664 -4.848 1.00 0.00 C ATOM 949 O CYS A 62 -5.183 5.957 -3.921 1.00 0.00 O ATOM 950 CB CYS A 62 -7.133 3.480 -4.663 1.00 0.00 C ATOM 951 SG CYS A 62 -6.548 2.775 -3.103 1.00 0.00 S ATOM 0 H CYS A 62 -4.320 3.697 -4.160 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.175 4.287 -6.445 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.965 4.158 -4.473 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.509 2.687 -5.309 1.00 0.00 H new ATOM 956 N TYR A 63 -6.653 6.557 -5.442 1.00 0.00 N ATOM 957 CA TYR A 63 -6.622 7.980 -4.994 1.00 0.00 C ATOM 958 C TYR A 63 -7.913 8.694 -5.400 1.00 0.00 C ATOM 959 O TYR A 63 -8.667 8.214 -6.223 1.00 0.00 O ATOM 960 CB TYR A 63 -5.419 8.601 -5.707 1.00 0.00 C ATOM 961 CG TYR A 63 -5.563 8.421 -7.202 1.00 0.00 C ATOM 962 CD1 TYR A 63 -5.171 7.219 -7.804 1.00 0.00 C ATOM 963 CD2 TYR A 63 -6.092 9.455 -7.983 1.00 0.00 C ATOM 964 CE1 TYR A 63 -5.307 7.052 -9.188 1.00 0.00 C ATOM 965 CE2 TYR A 63 -6.228 9.288 -9.366 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.836 8.087 -9.968 1.00 0.00 C ATOM 967 OH TYR A 63 -5.971 7.922 -11.331 1.00 0.00 O ATOM 0 H TYR A 63 -7.281 6.363 -6.222 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.540 8.065 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.348 9.661 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.498 8.132 -5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.764 6.421 -7.201 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -6.395 10.382 -7.519 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.004 6.126 -9.653 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -6.636 10.086 -9.969 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.355 8.734 -11.722 1.00 0.00 H new ATOM 977 N THR A 64 -8.169 9.841 -4.831 1.00 0.00 N ATOM 978 CA THR A 64 -9.410 10.595 -5.186 1.00 0.00 C ATOM 979 C THR A 64 -9.046 12.045 -5.533 1.00 0.00 C ATOM 980 O THR A 64 -7.924 12.462 -5.323 1.00 0.00 O ATOM 981 CB THR A 64 -10.301 10.537 -3.934 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.925 11.569 -3.036 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.155 9.178 -3.240 1.00 0.00 C ATOM 0 H THR A 64 -7.573 10.290 -4.135 1.00 0.00 H new ATOM 0 HA THR A 64 -9.921 10.173 -6.051 1.00 0.00 H new ATOM 0 HB THR A 64 -11.340 10.671 -4.234 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.819 11.197 -2.136 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.791 9.151 -2.355 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.453 8.385 -3.926 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.116 9.030 -2.944 1.00 0.00 H new ATOM 991 N PRO A 65 -10.003 12.773 -6.053 1.00 0.00 N ATOM 992 CA PRO A 65 -9.755 14.190 -6.424 1.00 0.00 C ATOM 993 C PRO A 65 -9.553 15.046 -5.168 1.00 0.00 C ATOM 994 O PRO A 65 -9.080 16.164 -5.241 1.00 0.00 O ATOM 995 CB PRO A 65 -11.022 14.594 -7.174 1.00 0.00 C ATOM 996 CG PRO A 65 -12.078 13.662 -6.673 1.00 0.00 C ATOM 997 CD PRO A 65 -11.386 12.366 -6.340 1.00 0.00 C ATOM 0 HA PRO A 65 -8.856 14.326 -7.025 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.285 15.633 -6.975 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -10.890 14.499 -8.252 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.573 14.074 -5.794 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.848 13.507 -7.429 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.845 11.876 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.432 11.662 -7.171 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.900 14.530 -4.018 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.719 15.313 -2.762 1.00 0.00 C ATOM 1007 C ALA A 66 -8.632 14.667 -1.896 1.00 0.00 C ATOM 1008 O ALA A 66 -7.976 15.325 -1.112 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.073 15.253 -2.057 1.00 0.00 C ATOM 0 H ALA A 66 -10.301 13.600 -3.895 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.408 16.340 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.021 15.808 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.837 15.693 -2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.329 14.214 -1.849 1.00 0.00 H new ATOM 1015 N SER A 67 -8.435 13.382 -2.037 1.00 0.00 N ATOM 1016 CA SER A 67 -7.388 12.691 -1.231 1.00 0.00 C ATOM 1017 C SER A 67 -6.345 12.058 -2.155 1.00 0.00 C ATOM 1018 O SER A 67 -6.571 11.015 -2.737 1.00 0.00 O ATOM 1019 CB SER A 67 -8.138 11.610 -0.449 1.00 0.00 C ATOM 1020 OG SER A 67 -8.496 10.552 -1.327 1.00 0.00 O ATOM 0 H SER A 67 -8.955 12.782 -2.677 1.00 0.00 H new ATOM 0 HA SER A 67 -6.856 13.375 -0.571 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.512 11.230 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.031 12.033 0.011 1.00 0.00 H new ATOM 0 HG SER A 67 -8.253 10.793 -2.245 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.202 12.676 -2.295 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.153 12.094 -3.180 1.00 0.00 C ATOM 1028 C ASN A 68 -2.969 11.607 -2.342 1.00 0.00 C ATOM 1029 O ASN A 68 -2.206 12.391 -1.811 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.728 13.239 -4.097 1.00 0.00 C ATOM 1031 CG ASN A 68 -4.525 13.171 -5.402 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -4.803 12.099 -5.902 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -4.908 14.277 -5.978 1.00 0.00 N ATOM 0 H ASN A 68 -4.951 13.553 -1.838 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.517 11.236 -3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -3.898 14.196 -3.604 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.660 13.174 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -5.440 14.241 -6.847 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.675 15.177 -5.559 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.808 10.318 -2.229 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.672 9.767 -1.436 1.00 0.00 C ATOM 1042 C LYS A 69 -0.869 8.783 -2.289 1.00 0.00 C ATOM 1043 O LYS A 69 -1.310 7.681 -2.550 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.325 9.046 -0.254 1.00 0.00 C ATOM 1045 CG LYS A 69 -2.237 9.926 0.997 1.00 0.00 C ATOM 1046 CD LYS A 69 -1.075 9.454 1.874 1.00 0.00 C ATOM 1047 CE LYS A 69 -1.059 10.256 3.177 1.00 0.00 C ATOM 1048 NZ LYS A 69 0.115 9.738 3.933 1.00 0.00 N ATOM 0 H LYS A 69 -3.417 9.619 -2.654 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.981 10.542 -1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.367 8.823 -0.482 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.827 8.093 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.091 10.968 0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.172 9.876 1.556 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.178 8.391 2.091 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.131 9.582 1.345 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.963 11.324 2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.983 10.116 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 0.193 10.240 4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.007 8.720 4.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.981 9.891 3.377 1.00 0.00 H new ATOM 1062 N ASN A 70 0.303 9.161 -2.728 1.00 0.00 N ATOM 1063 CA ASN A 70 1.108 8.223 -3.561 1.00 0.00 C ATOM 1064 C ASN A 70 1.495 7.002 -2.725 1.00 0.00 C ATOM 1065 O ASN A 70 2.430 7.036 -1.949 1.00 0.00 O ATOM 1066 CB ASN A 70 2.349 9.014 -3.973 1.00 0.00 C ATOM 1067 CG ASN A 70 2.147 9.581 -5.380 1.00 0.00 C ATOM 1068 OD1 ASN A 70 1.030 9.774 -5.816 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.189 9.859 -6.116 1.00 0.00 N ATOM 0 H ASN A 70 0.733 10.068 -2.548 1.00 0.00 H new ATOM 0 HA ASN A 70 0.561 7.860 -4.431 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.529 9.823 -3.265 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.228 8.370 -3.951 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.064 10.237 -7.055 1.00 0.00 H new ATOM 0 HD22 ASN A 70 4.128 9.698 -5.752 1.00 0.00 H new ATOM 1076 N THR A 71 0.772 5.926 -2.877 1.00 0.00 N ATOM 1077 CA THR A 71 1.076 4.696 -2.092 1.00 0.00 C ATOM 1078 C THR A 71 0.944 3.460 -2.983 1.00 0.00 C ATOM 1079 O THR A 71 -0.147 2.987 -3.240 1.00 0.00 O ATOM 1080 CB THR A 71 0.024 4.683 -0.975 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.390 5.625 0.024 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.068 3.288 -0.350 1.00 0.00 C ATOM 0 H THR A 71 -0.020 5.846 -3.515 1.00 0.00 H new ATOM 0 HA THR A 71 2.091 4.687 -1.695 1.00 0.00 H new ATOM 0 HB THR A 71 -0.946 4.946 -1.396 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.281 5.621 0.739 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.818 3.292 0.441 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.351 2.565 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.900 3.013 0.069 1.00 0.00 H new ATOM 1090 N TYR A 72 2.039 2.922 -3.444 1.00 0.00 N ATOM 1091 CA TYR A 72 1.954 1.705 -4.301 1.00 0.00 C ATOM 1092 C TYR A 72 2.067 0.466 -3.420 1.00 0.00 C ATOM 1093 O TYR A 72 2.801 0.445 -2.451 1.00 0.00 O ATOM 1094 CB TYR A 72 3.141 1.782 -5.261 1.00 0.00 C ATOM 1095 CG TYR A 72 2.955 2.901 -6.273 1.00 0.00 C ATOM 1096 CD1 TYR A 72 1.838 3.753 -6.215 1.00 0.00 C ATOM 1097 CD2 TYR A 72 3.913 3.080 -7.279 1.00 0.00 C ATOM 1098 CE1 TYR A 72 1.688 4.776 -7.160 1.00 0.00 C ATOM 1099 CE2 TYR A 72 3.760 4.103 -8.222 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.648 4.951 -8.163 1.00 0.00 C ATOM 1101 OH TYR A 72 2.498 5.959 -9.094 1.00 0.00 O ATOM 0 H TYR A 72 2.982 3.268 -3.267 1.00 0.00 H new ATOM 0 HA TYR A 72 1.012 1.649 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.059 1.947 -4.697 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.253 0.831 -5.782 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.096 3.619 -5.442 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.772 2.427 -7.327 1.00 0.00 H new ATOM 0 HE1 TYR A 72 0.830 5.431 -7.114 1.00 0.00 H new ATOM 0 HE2 TYR A 72 4.501 4.238 -8.996 1.00 0.00 H new ATOM 0 HH TYR A 72 3.253 5.942 -9.719 1.00 0.00 H new ATOM 1111 N LEU A 73 1.341 -0.560 -3.743 1.00 0.00 N ATOM 1112 CA LEU A 73 1.393 -1.796 -2.923 1.00 0.00 C ATOM 1113 C LEU A 73 1.672 -3.003 -3.823 1.00 0.00 C ATOM 1114 O LEU A 73 0.930 -3.290 -4.741 1.00 0.00 O ATOM 1115 CB LEU A 73 0.006 -1.871 -2.282 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.278 -3.289 -1.780 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.576 -3.258 -0.279 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.484 -3.842 -2.535 1.00 0.00 C ATOM 0 H LEU A 73 0.710 -0.597 -4.544 1.00 0.00 H new ATOM 0 HA LEU A 73 2.183 -1.791 -2.172 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.056 -1.166 -1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.753 -1.577 -3.008 1.00 0.00 H new ATOM 0 HG LEU A 73 0.591 -3.924 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.777 -4.270 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.284 -2.853 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.447 -2.629 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.699 -4.853 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.350 -3.205 -2.354 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.266 -3.864 -3.603 1.00 0.00 H new ATOM 1130 N TYR A 74 2.739 -3.709 -3.562 1.00 0.00 N ATOM 1131 CA TYR A 74 3.074 -4.898 -4.398 1.00 0.00 C ATOM 1132 C TYR A 74 2.340 -6.133 -3.875 1.00 0.00 C ATOM 1133 O TYR A 74 2.721 -6.719 -2.881 1.00 0.00 O ATOM 1134 CB TYR A 74 4.586 -5.067 -4.253 1.00 0.00 C ATOM 1135 CG TYR A 74 5.098 -6.004 -5.323 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.750 -5.796 -6.663 1.00 0.00 C ATOM 1137 CD2 TYR A 74 5.923 -7.079 -4.972 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.228 -6.664 -7.653 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.401 -7.946 -5.961 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.053 -7.739 -7.302 1.00 0.00 C ATOM 1141 OH TYR A 74 6.525 -8.594 -8.277 1.00 0.00 O ATOM 0 H TYR A 74 3.394 -3.514 -2.805 1.00 0.00 H new ATOM 0 HA TYR A 74 2.777 -4.771 -5.439 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.080 -4.099 -4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.825 -5.462 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.113 -4.967 -6.933 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.191 -7.239 -3.938 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.960 -6.504 -8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.038 -8.775 -5.690 1.00 0.00 H new ATOM 0 HH TYR A 74 7.071 -9.294 -7.862 1.00 0.00 H new ATOM 1151 N LEU A 75 1.287 -6.531 -4.537 1.00 0.00 N ATOM 1152 CA LEU A 75 0.525 -7.727 -4.077 1.00 0.00 C ATOM 1153 C LEU A 75 0.835 -8.935 -4.965 1.00 0.00 C ATOM 1154 O LEU A 75 0.598 -8.919 -6.159 1.00 0.00 O ATOM 1155 CB LEU A 75 -0.946 -7.333 -4.207 1.00 0.00 C ATOM 1156 CG LEU A 75 -1.823 -8.453 -3.646 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -1.617 -8.557 -2.134 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.293 -8.145 -3.940 1.00 0.00 C ATOM 0 H LEU A 75 0.922 -6.080 -5.376 1.00 0.00 H new ATOM 0 HA LEU A 75 0.786 -8.011 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.134 -6.404 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.194 -7.151 -5.253 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.548 -9.398 -4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.243 -9.356 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -0.570 -8.777 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.891 -7.613 -1.664 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.919 -8.943 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.567 -7.200 -3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.441 -8.073 -5.017 1.00 0.00 H new ATOM 1170 N LYS A 76 1.358 -9.982 -4.388 1.00 0.00 N ATOM 1171 CA LYS A 76 1.678 -11.199 -5.188 1.00 0.00 C ATOM 1172 C LYS A 76 0.960 -12.413 -4.595 1.00 0.00 C ATOM 1173 O LYS A 76 1.399 -12.990 -3.619 1.00 0.00 O ATOM 1174 CB LYS A 76 3.194 -11.360 -5.077 1.00 0.00 C ATOM 1175 CG LYS A 76 3.732 -12.032 -6.344 1.00 0.00 C ATOM 1176 CD LYS A 76 5.041 -11.359 -6.765 1.00 0.00 C ATOM 1177 CE LYS A 76 5.843 -12.315 -7.651 1.00 0.00 C ATOM 1178 NZ LYS A 76 5.265 -12.153 -9.014 1.00 0.00 N ATOM 0 H LYS A 76 1.578 -10.048 -3.394 1.00 0.00 H new ATOM 0 HA LYS A 76 1.357 -11.113 -6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.665 -10.386 -4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.443 -11.959 -4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.899 -13.094 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.998 -11.958 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.831 -10.436 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.623 -11.088 -5.884 1.00 0.00 H new ATOM 0 HE2 LYS A 76 6.904 -12.067 -7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.753 -13.344 -7.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.764 -12.778 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.256 -12.403 -8.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.371 -11.165 -9.321 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.145 -12.800 -5.173 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.901 -13.971 -4.640 1.00 0.00 C ATOM 1194 C ALA A 77 -1.289 -14.916 -5.779 1.00 0.00 C ATOM 1195 O ALA A 77 -1.371 -14.519 -6.925 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.149 -13.372 -3.993 1.00 0.00 C ATOM 0 H ALA A 77 -0.558 -12.355 -5.993 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.313 -14.555 -3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.761 -14.171 -3.575 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.854 -12.687 -3.198 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.723 -12.830 -4.744 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.530 -16.163 -5.472 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.916 -17.133 -6.539 1.00 0.00 C ATOM 1204 C ARG A 78 -3.141 -17.941 -6.104 1.00 0.00 C ATOM 1205 O ARG A 78 -3.231 -18.397 -4.980 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.702 -18.046 -6.706 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.930 -18.984 -7.892 1.00 0.00 C ATOM 1208 CD ARG A 78 0.408 -19.286 -8.571 1.00 0.00 C ATOM 1209 NE ARG A 78 0.061 -20.146 -9.736 1.00 0.00 N ATOM 1210 CZ ARG A 78 0.746 -20.052 -10.844 1.00 0.00 C ATOM 1211 NH1 ARG A 78 1.996 -20.423 -10.872 1.00 0.00 N ATOM 1212 NH2 ARG A 78 0.179 -19.587 -11.924 1.00 0.00 N ATOM 0 H ARG A 78 -1.476 -16.552 -4.530 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.181 -16.635 -7.471 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.196 -17.449 -6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.541 -18.625 -5.796 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.394 -19.910 -7.553 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.616 -18.526 -8.605 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.905 -18.370 -8.890 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.089 -19.798 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.712 -20.808 -9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.439 -20.787 -10.028 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.531 -20.349 -11.738 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.799 -19.297 -11.902 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.714 -19.513 -12.789 1.00 0.00 H new ATOM 1226 N VAL A 79 -4.074 -18.138 -6.995 1.00 0.00 N ATOM 1227 CA VAL A 79 -5.280 -18.927 -6.665 1.00 0.00 C ATOM 1228 C VAL A 79 -5.723 -19.689 -7.908 1.00 0.00 C ATOM 1229 O VAL A 79 -6.092 -19.112 -8.913 1.00 0.00 O ATOM 1230 CB VAL A 79 -6.355 -17.918 -6.243 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -6.168 -17.540 -4.779 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -6.270 -16.650 -7.099 1.00 0.00 C ATOM 0 H VAL A 79 -4.045 -17.778 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.096 -19.648 -5.869 1.00 0.00 H new ATOM 0 HB VAL A 79 -7.331 -18.382 -6.384 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.936 -16.823 -4.487 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -6.251 -18.433 -4.159 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.183 -17.093 -4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.041 -15.946 -6.784 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.288 -16.192 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.420 -16.908 -8.147 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.686 -20.976 -7.836 1.00 0.00 N ATOM 1243 CA GLY A 80 -6.100 -21.816 -8.999 1.00 0.00 C ATOM 1244 C GLY A 80 -6.804 -23.076 -8.495 1.00 0.00 C ATOM 1245 O GLY A 80 -6.654 -23.468 -7.353 1.00 0.00 O ATOM 0 H GLY A 80 -5.384 -21.500 -7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.766 -21.250 -9.650 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.228 -22.087 -9.594 1.00 0.00 H new ATOM 1249 N SER A 81 -7.573 -23.715 -9.337 1.00 0.00 N ATOM 1250 CA SER A 81 -8.289 -24.952 -8.907 1.00 0.00 C ATOM 1251 C SER A 81 -8.863 -25.683 -10.124 1.00 0.00 C ATOM 1252 O SER A 81 -9.950 -26.225 -10.076 1.00 0.00 O ATOM 1253 CB SER A 81 -9.413 -24.462 -7.996 1.00 0.00 C ATOM 1254 OG SER A 81 -10.146 -23.443 -8.663 1.00 0.00 O ATOM 0 H SER A 81 -7.736 -23.434 -10.304 1.00 0.00 H new ATOM 0 HA SER A 81 -7.629 -25.655 -8.398 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.073 -25.290 -7.735 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.000 -24.078 -7.063 1.00 0.00 H new ATOM 0 HG SER A 81 -10.869 -23.127 -8.082 1.00 0.00 H new ATOM 1260 N ALA A 82 -8.142 -25.700 -11.214 1.00 0.00 N ATOM 1261 CA ALA A 82 -8.647 -26.396 -12.434 1.00 0.00 C ATOM 1262 C ALA A 82 -7.509 -26.593 -13.439 1.00 0.00 C ATOM 1263 O ALA A 82 -6.446 -26.020 -13.307 1.00 0.00 O ATOM 1264 CB ALA A 82 -9.715 -25.465 -13.007 1.00 0.00 C ATOM 0 H ALA A 82 -7.226 -25.262 -11.312 1.00 0.00 H new ATOM 0 HA ALA A 82 -9.047 -27.385 -12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.137 -25.907 -13.910 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -10.505 -25.321 -12.270 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -9.266 -24.502 -13.250 1.00 0.00 H new ATOM 1270 N ASP A 83 -7.726 -27.401 -14.445 1.00 0.00 N ATOM 1271 CA ASP A 83 -6.661 -27.642 -15.467 1.00 0.00 C ATOM 1272 C ASP A 83 -5.357 -28.073 -14.788 1.00 0.00 C ATOM 1273 O ASP A 83 -4.281 -27.643 -15.158 1.00 0.00 O ATOM 1274 CB ASP A 83 -6.479 -26.299 -16.182 1.00 0.00 C ATOM 1275 CG ASP A 83 -7.023 -26.398 -17.609 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -7.979 -27.129 -17.808 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -6.474 -25.741 -18.478 1.00 0.00 O ATOM 0 H ASP A 83 -8.598 -27.906 -14.604 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.932 -28.437 -16.161 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.001 -25.512 -15.637 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.424 -26.027 -16.203 1.00 0.00 H new ATOM 1282 N ASP A 84 -5.444 -28.920 -13.796 1.00 0.00 N ATOM 1283 CA ASP A 84 -4.212 -29.380 -13.093 1.00 0.00 C ATOM 1284 C ASP A 84 -4.405 -30.804 -12.564 1.00 0.00 C ATOM 1285 O ASP A 84 -4.164 -31.084 -11.405 1.00 0.00 O ATOM 1286 CB ASP A 84 -4.027 -28.398 -11.936 1.00 0.00 C ATOM 1287 CG ASP A 84 -2.538 -28.093 -11.756 1.00 0.00 C ATOM 1288 OD1 ASP A 84 -2.055 -27.190 -12.417 1.00 0.00 O ATOM 1289 OD2 ASP A 84 -1.908 -28.769 -10.959 1.00 0.00 O ATOM 0 H ASP A 84 -6.316 -29.313 -13.443 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.344 -29.402 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -4.576 -27.478 -12.135 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.436 -28.820 -11.018 1.00 0.00 H new ATOM 1294 N ALA A 85 -4.836 -31.706 -13.405 1.00 0.00 N ATOM 1295 CA ALA A 85 -5.043 -33.113 -12.952 1.00 0.00 C ATOM 1296 C ALA A 85 -3.714 -33.725 -12.503 1.00 0.00 C ATOM 1297 O ALA A 85 -2.652 -33.224 -12.817 1.00 0.00 O ATOM 1298 CB ALA A 85 -5.588 -33.851 -14.176 1.00 0.00 C ATOM 0 H ALA A 85 -5.054 -31.530 -14.386 1.00 0.00 H new ATOM 0 HA ALA A 85 -5.724 -33.176 -12.104 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.766 -34.896 -13.921 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -6.524 -33.390 -14.492 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.863 -33.794 -14.988 1.00 0.00 H new ATOM 1304 N LYS A 86 -3.766 -34.808 -11.770 1.00 0.00 N ATOM 1305 CA LYS A 86 -2.507 -35.461 -11.296 1.00 0.00 C ATOM 1306 C LYS A 86 -1.619 -34.444 -10.568 1.00 0.00 C ATOM 1307 O LYS A 86 -2.044 -33.349 -10.255 1.00 0.00 O ATOM 1308 CB LYS A 86 -1.815 -35.969 -12.564 1.00 0.00 C ATOM 1309 CG LYS A 86 -1.283 -37.384 -12.325 1.00 0.00 C ATOM 1310 CD LYS A 86 -1.376 -38.191 -13.622 1.00 0.00 C ATOM 1311 CE LYS A 86 -2.669 -39.009 -13.626 1.00 0.00 C ATOM 1312 NZ LYS A 86 -2.342 -40.242 -14.395 1.00 0.00 N ATOM 0 H LYS A 86 -4.628 -35.270 -11.478 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.706 -36.268 -10.591 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.516 -35.969 -13.398 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.996 -35.303 -12.836 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.249 -37.342 -11.984 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.859 -37.872 -11.539 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.355 -37.521 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.515 -38.853 -13.713 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.987 -39.249 -12.612 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -3.484 -38.457 -14.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.181 -40.855 -14.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.049 -39.983 -15.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -1.568 -40.751 -13.923 1.00 0.00 H new ATOM 1326 N LYS A 87 -0.392 -34.801 -10.297 1.00 0.00 N ATOM 1327 CA LYS A 87 0.522 -33.856 -9.590 1.00 0.00 C ATOM 1328 C LYS A 87 1.825 -33.691 -10.377 1.00 0.00 C ATOM 1329 O LYS A 87 2.882 -33.493 -9.810 1.00 0.00 O ATOM 1330 CB LYS A 87 0.794 -34.508 -8.232 1.00 0.00 C ATOM 1331 CG LYS A 87 -0.019 -33.795 -7.149 1.00 0.00 C ATOM 1332 CD LYS A 87 0.356 -34.355 -5.774 1.00 0.00 C ATOM 1333 CE LYS A 87 -0.689 -35.384 -5.337 1.00 0.00 C ATOM 1334 NZ LYS A 87 -0.418 -35.616 -3.891 1.00 0.00 N ATOM 0 H LYS A 87 0.017 -35.705 -10.534 1.00 0.00 H new ATOM 0 HA LYS A 87 0.087 -32.862 -9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.528 -35.565 -8.265 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.857 -34.454 -7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.174 -32.723 -7.181 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.085 -33.932 -7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.342 -34.818 -5.815 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.413 -33.547 -5.044 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.701 -35.011 -5.494 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.598 -36.307 -5.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.095 -36.312 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 0.550 -35.977 -3.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -0.519 -34.721 -3.371 1.00 0.00 H new ATOM 1348 N ASP A 88 1.756 -33.770 -11.679 1.00 0.00 N ATOM 1349 CA ASP A 88 2.990 -33.616 -12.505 1.00 0.00 C ATOM 1350 C ASP A 88 2.616 -33.375 -13.970 1.00 0.00 C ATOM 1351 O ASP A 88 2.604 -34.286 -14.776 1.00 0.00 O ATOM 1352 CB ASP A 88 3.740 -34.943 -12.351 1.00 0.00 C ATOM 1353 CG ASP A 88 5.084 -34.696 -11.661 1.00 0.00 C ATOM 1354 OD1 ASP A 88 5.144 -33.809 -10.824 1.00 0.00 O ATOM 1355 OD2 ASP A 88 6.029 -35.398 -11.979 1.00 0.00 O ATOM 0 H ASP A 88 0.899 -33.934 -12.207 1.00 0.00 H new ATOM 0 HA ASP A 88 3.597 -32.768 -12.188 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.143 -35.644 -11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.900 -35.398 -13.329 1.00 0.00 H new ATOM 1360 N ALA A 89 2.308 -32.154 -14.319 1.00 0.00 N ATOM 1361 CA ALA A 89 1.934 -31.852 -15.731 1.00 0.00 C ATOM 1362 C ALA A 89 2.584 -30.540 -16.182 1.00 0.00 C ATOM 1363 O ALA A 89 2.032 -29.805 -16.978 1.00 0.00 O ATOM 1364 CB ALA A 89 0.410 -31.717 -15.716 1.00 0.00 C ATOM 0 H ALA A 89 2.299 -31.353 -13.687 1.00 0.00 H new ATOM 0 HA ALA A 89 2.269 -32.626 -16.422 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.055 -31.494 -16.722 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.035 -32.651 -15.373 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.123 -30.910 -15.042 1.00 0.00 H new ATOM 1370 N ALA A 90 3.752 -30.243 -15.680 1.00 0.00 N ATOM 1371 CA ALA A 90 4.439 -28.980 -16.079 1.00 0.00 C ATOM 1372 C ALA A 90 5.847 -29.285 -16.597 1.00 0.00 C ATOM 1373 O ALA A 90 6.753 -29.566 -15.835 1.00 0.00 O ATOM 1374 CB ALA A 90 4.509 -28.146 -14.799 1.00 0.00 C ATOM 0 H ALA A 90 4.261 -30.820 -15.010 1.00 0.00 H new ATOM 0 HA ALA A 90 3.912 -28.458 -16.878 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.003 -27.197 -15.009 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.500 -27.956 -14.433 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.074 -28.689 -14.041 1.00 0.00 H new ATOM 1380 N LYS A 91 6.038 -29.232 -17.888 1.00 0.00 N ATOM 1381 CA LYS A 91 7.387 -29.518 -18.460 1.00 0.00 C ATOM 1382 C LYS A 91 7.888 -28.311 -19.257 1.00 0.00 C ATOM 1383 O LYS A 91 9.054 -27.968 -19.213 1.00 0.00 O ATOM 1384 CB LYS A 91 7.179 -30.721 -19.381 1.00 0.00 C ATOM 1385 CG LYS A 91 7.214 -32.008 -18.555 1.00 0.00 C ATOM 1386 CD LYS A 91 7.312 -33.213 -19.491 1.00 0.00 C ATOM 1387 CE LYS A 91 8.785 -33.548 -19.740 1.00 0.00 C ATOM 1388 NZ LYS A 91 8.829 -34.076 -21.133 1.00 0.00 N ATOM 0 H LYS A 91 5.317 -29.003 -18.573 1.00 0.00 H new ATOM 0 HA LYS A 91 8.130 -29.720 -17.688 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.224 -30.635 -19.899 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.956 -30.746 -20.146 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.065 -31.993 -17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.316 -32.083 -17.941 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.802 -34.071 -19.052 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.813 -32.995 -20.435 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.415 -32.665 -19.632 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.148 -34.287 -19.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.808 -34.328 -21.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.226 -34.920 -21.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.484 -33.348 -21.791 1.00 0.00 H new ATOM 1402 N LYS A 92 7.017 -27.665 -19.985 1.00 0.00 N ATOM 1403 CA LYS A 92 7.440 -26.481 -20.786 1.00 0.00 C ATOM 1404 C LYS A 92 6.446 -25.332 -20.596 1.00 0.00 C ATOM 1405 O LYS A 92 6.132 -24.611 -21.523 1.00 0.00 O ATOM 1406 CB LYS A 92 7.435 -26.961 -22.237 1.00 0.00 C ATOM 1407 CG LYS A 92 8.403 -26.110 -23.061 1.00 0.00 C ATOM 1408 CD LYS A 92 8.199 -26.400 -24.550 1.00 0.00 C ATOM 1409 CE LYS A 92 7.294 -25.328 -25.162 1.00 0.00 C ATOM 1410 NZ LYS A 92 6.385 -26.070 -26.082 1.00 0.00 N ATOM 0 H LYS A 92 6.029 -27.907 -20.059 1.00 0.00 H new ATOM 0 HA LYS A 92 8.419 -26.107 -20.485 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.726 -28.010 -22.285 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.429 -26.890 -22.651 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.235 -25.052 -22.860 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.431 -26.330 -22.775 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.161 -26.415 -25.063 1.00 0.00 H new ATOM 0 HD3 LYS A 92 7.752 -27.386 -24.681 1.00 0.00 H new ATOM 0 HE2 LYS A 92 6.731 -24.800 -24.392 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.876 -24.580 -25.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.733 -25.401 -26.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 6.948 -26.557 -26.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 5.839 -26.770 -25.540 1.00 0.00 H new ATOM 1424 N ASP A 93 5.948 -25.156 -19.399 1.00 0.00 N ATOM 1425 CA ASP A 93 4.971 -24.054 -19.140 1.00 0.00 C ATOM 1426 C ASP A 93 3.814 -24.118 -20.143 1.00 0.00 C ATOM 1427 O ASP A 93 3.736 -25.019 -20.956 1.00 0.00 O ATOM 1428 CB ASP A 93 5.768 -22.761 -19.321 1.00 0.00 C ATOM 1429 CG ASP A 93 6.544 -22.455 -18.038 1.00 0.00 C ATOM 1430 OD1 ASP A 93 7.103 -23.381 -17.474 1.00 0.00 O ATOM 1431 OD2 ASP A 93 6.567 -21.302 -17.643 1.00 0.00 O ATOM 0 H ASP A 93 6.176 -25.729 -18.587 1.00 0.00 H new ATOM 0 HA ASP A 93 4.530 -24.124 -18.146 1.00 0.00 H new ATOM 0 HB2 ASP A 93 6.457 -22.860 -20.160 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.095 -21.937 -19.557 1.00 0.00 H new ATOM 1436 N ASP A 94 2.918 -23.169 -20.092 1.00 0.00 N ATOM 1437 CA ASP A 94 1.768 -23.173 -21.040 1.00 0.00 C ATOM 1438 C ASP A 94 1.317 -21.739 -21.333 1.00 0.00 C ATOM 1439 O ASP A 94 0.162 -21.487 -21.615 1.00 0.00 O ATOM 1440 CB ASP A 94 0.662 -23.947 -20.320 1.00 0.00 C ATOM 1441 CG ASP A 94 -0.529 -24.131 -21.261 1.00 0.00 C ATOM 1442 OD1 ASP A 94 -0.302 -24.301 -22.447 1.00 0.00 O ATOM 1443 OD2 ASP A 94 -1.650 -24.098 -20.778 1.00 0.00 O ATOM 0 H ASP A 94 2.934 -22.390 -19.433 1.00 0.00 H new ATOM 0 HA ASP A 94 2.025 -23.626 -21.997 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.036 -24.918 -19.995 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.351 -23.409 -19.424 1.00 0.00 H new ATOM 1448 N ALA A 95 2.221 -20.799 -21.266 1.00 0.00 N ATOM 1449 CA ALA A 95 1.848 -19.381 -21.537 1.00 0.00 C ATOM 1450 C ALA A 95 3.106 -18.535 -21.760 1.00 0.00 C ATOM 1451 O ALA A 95 3.861 -18.278 -20.843 1.00 0.00 O ATOM 1452 CB ALA A 95 1.106 -18.918 -20.284 1.00 0.00 C ATOM 0 H ALA A 95 3.203 -20.952 -21.035 1.00 0.00 H new ATOM 0 HA ALA A 95 1.235 -19.281 -22.433 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.798 -17.880 -20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.226 -19.542 -20.131 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.765 -19.001 -19.419 1.00 0.00 H new ATOM 1458 N LYS A 96 3.334 -18.102 -22.971 1.00 0.00 N ATOM 1459 CA LYS A 96 4.542 -17.272 -23.254 1.00 0.00 C ATOM 1460 C LYS A 96 4.141 -15.807 -23.457 1.00 0.00 C ATOM 1461 O LYS A 96 4.786 -15.072 -24.179 1.00 0.00 O ATOM 1462 CB LYS A 96 5.135 -17.854 -24.539 1.00 0.00 C ATOM 1463 CG LYS A 96 4.107 -17.766 -25.674 1.00 0.00 C ATOM 1464 CD LYS A 96 4.690 -16.957 -26.836 1.00 0.00 C ATOM 1465 CE LYS A 96 3.577 -16.143 -27.500 1.00 0.00 C ATOM 1466 NZ LYS A 96 3.887 -16.185 -28.956 1.00 0.00 N ATOM 0 H LYS A 96 2.736 -18.287 -23.777 1.00 0.00 H new ATOM 0 HA LYS A 96 5.259 -17.293 -22.433 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.039 -17.309 -24.812 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.425 -18.892 -24.379 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.839 -18.767 -26.013 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.192 -17.296 -25.314 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.474 -16.293 -26.473 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.150 -17.625 -27.564 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.597 -16.572 -27.292 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.562 -15.118 -27.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.167 -15.648 -29.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 4.823 -15.764 -29.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.888 -17.172 -29.282 1.00 0.00 H new ATOM 1480 N LYS A 97 3.081 -15.380 -22.824 1.00 0.00 N ATOM 1481 CA LYS A 97 2.636 -13.964 -22.978 1.00 0.00 C ATOM 1482 C LYS A 97 3.641 -13.018 -22.317 1.00 0.00 C ATOM 1483 O LYS A 97 3.701 -12.909 -21.107 1.00 0.00 O ATOM 1484 CB LYS A 97 1.283 -13.892 -22.268 1.00 0.00 C ATOM 1485 CG LYS A 97 0.277 -14.794 -22.990 1.00 0.00 C ATOM 1486 CD LYS A 97 -0.594 -15.517 -21.960 1.00 0.00 C ATOM 1487 CE LYS A 97 -2.019 -15.654 -22.501 1.00 0.00 C ATOM 1488 NZ LYS A 97 -2.615 -16.782 -21.732 1.00 0.00 N ATOM 0 H LYS A 97 2.504 -15.951 -22.207 1.00 0.00 H new ATOM 0 HA LYS A 97 2.562 -13.667 -24.024 1.00 0.00 H new ATOM 0 HB2 LYS A 97 1.388 -14.206 -21.229 1.00 0.00 H new ATOM 0 HB3 LYS A 97 0.922 -12.864 -22.255 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -0.348 -14.199 -23.656 1.00 0.00 H new ATOM 0 HG3 LYS A 97 0.803 -15.520 -23.610 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.179 -16.502 -21.745 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.602 -14.962 -21.022 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.586 -14.734 -22.357 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -2.017 -15.863 -23.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.594 -16.938 -22.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.058 -17.645 -21.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.610 -16.552 -20.718 1.00 0.00 H new ATOM 1502 N ASP A 98 4.431 -12.335 -23.101 1.00 0.00 N ATOM 1503 CA ASP A 98 5.434 -11.395 -22.520 1.00 0.00 C ATOM 1504 C ASP A 98 5.647 -10.204 -23.460 1.00 0.00 C ATOM 1505 O ASP A 98 5.483 -10.310 -24.659 1.00 0.00 O ATOM 1506 CB ASP A 98 6.718 -12.216 -22.394 1.00 0.00 C ATOM 1507 CG ASP A 98 7.814 -11.359 -21.757 1.00 0.00 C ATOM 1508 OD1 ASP A 98 7.502 -10.622 -20.836 1.00 0.00 O ATOM 1509 OD2 ASP A 98 8.946 -11.455 -22.202 1.00 0.00 O ATOM 0 H ASP A 98 4.425 -12.387 -24.120 1.00 0.00 H new ATOM 0 HA ASP A 98 5.114 -10.989 -21.560 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.537 -13.103 -21.787 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.038 -12.563 -23.377 1.00 0.00 H new ATOM 1514 N ASP A 99 6.013 -9.071 -22.922 1.00 0.00 N ATOM 1515 CA ASP A 99 6.238 -7.872 -23.781 1.00 0.00 C ATOM 1516 C ASP A 99 7.347 -6.997 -23.189 1.00 0.00 C ATOM 1517 O ASP A 99 7.570 -6.987 -21.995 1.00 0.00 O ATOM 1518 CB ASP A 99 4.904 -7.125 -23.776 1.00 0.00 C ATOM 1519 CG ASP A 99 3.820 -8.010 -24.394 1.00 0.00 C ATOM 1520 OD1 ASP A 99 4.000 -8.432 -25.524 1.00 0.00 O ATOM 1521 OD2 ASP A 99 2.828 -8.250 -23.727 1.00 0.00 O ATOM 0 H ASP A 99 6.166 -8.924 -21.924 1.00 0.00 H new ATOM 0 HA ASP A 99 6.551 -8.140 -24.790 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.630 -6.855 -22.756 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.994 -6.196 -24.338 1.00 0.00 H new ATOM 1526 N ALA A 100 8.041 -6.263 -24.017 1.00 0.00 N ATOM 1527 CA ALA A 100 9.136 -5.388 -23.505 1.00 0.00 C ATOM 1528 C ALA A 100 9.500 -4.330 -24.550 1.00 0.00 C ATOM 1529 O ALA A 100 8.877 -4.231 -25.589 1.00 0.00 O ATOM 1530 CB ALA A 100 10.314 -6.330 -23.260 1.00 0.00 C ATOM 0 H ALA A 100 7.897 -6.231 -25.026 1.00 0.00 H new ATOM 0 HA ALA A 100 8.849 -4.853 -22.600 1.00 0.00 H new ATOM 0 HB1 ALA A 100 11.163 -5.760 -22.881 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.029 -7.087 -22.529 1.00 0.00 H new ATOM 0 HB3 ALA A 100 10.592 -6.816 -24.195 1.00 0.00 H new ATOM 1536 N LYS A 101 10.506 -3.541 -24.283 1.00 0.00 N ATOM 1537 CA LYS A 101 10.912 -2.489 -25.260 1.00 0.00 C ATOM 1538 C LYS A 101 12.431 -2.504 -25.448 1.00 0.00 C ATOM 1539 O LYS A 101 13.185 -2.392 -24.501 1.00 0.00 O ATOM 1540 CB LYS A 101 10.462 -1.168 -24.631 1.00 0.00 C ATOM 1541 CG LYS A 101 9.242 -0.630 -25.383 1.00 0.00 C ATOM 1542 CD LYS A 101 8.542 0.432 -24.532 1.00 0.00 C ATOM 1543 CE LYS A 101 8.027 1.555 -25.437 1.00 0.00 C ATOM 1544 NZ LYS A 101 8.152 2.794 -24.620 1.00 0.00 N ATOM 0 H LYS A 101 11.064 -3.579 -23.430 1.00 0.00 H new ATOM 0 HA LYS A 101 10.467 -2.643 -26.243 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.216 -1.319 -23.580 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.274 -0.441 -24.667 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.550 -0.201 -26.337 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.552 -1.444 -25.607 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.714 -0.015 -23.983 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.234 0.835 -23.793 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.614 1.625 -26.353 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.993 1.380 -25.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.818 3.609 -25.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.577 2.701 -23.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.148 2.938 -24.358 1.00 0.00 H new ATOM 1558 N LYS A 102 12.886 -2.642 -26.666 1.00 0.00 N ATOM 1559 CA LYS A 102 14.357 -2.664 -26.918 1.00 0.00 C ATOM 1560 C LYS A 102 14.954 -1.273 -26.680 1.00 0.00 C ATOM 1561 O LYS A 102 15.152 -0.507 -27.603 1.00 0.00 O ATOM 1562 CB LYS A 102 14.505 -3.066 -28.386 1.00 0.00 C ATOM 1563 CG LYS A 102 14.850 -4.554 -28.478 1.00 0.00 C ATOM 1564 CD LYS A 102 16.292 -4.773 -28.020 1.00 0.00 C ATOM 1565 CE LYS A 102 16.614 -6.269 -28.041 1.00 0.00 C ATOM 1566 NZ LYS A 102 17.550 -6.477 -26.902 1.00 0.00 N ATOM 0 H LYS A 102 12.302 -2.740 -27.497 1.00 0.00 H new ATOM 0 HA LYS A 102 14.878 -3.353 -26.254 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.579 -2.863 -28.924 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.286 -2.471 -28.860 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.168 -5.135 -27.857 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.726 -4.904 -29.503 1.00 0.00 H new ATOM 0 HD2 LYS A 102 16.978 -4.234 -28.673 1.00 0.00 H new ATOM 0 HD3 LYS A 102 16.430 -4.375 -27.015 1.00 0.00 H new ATOM 0 HE2 LYS A 102 15.711 -6.869 -27.925 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.071 -6.561 -28.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.817 -7.481 -26.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.403 -5.899 -27.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 17.085 -6.197 -26.015 1.00 0.00 H new ATOM 1580 N ASP A 103 15.243 -0.946 -25.449 1.00 0.00 N ATOM 1581 CA ASP A 103 15.827 0.394 -25.149 1.00 0.00 C ATOM 1582 C ASP A 103 17.333 0.389 -25.425 1.00 0.00 C ATOM 1583 O ASP A 103 17.881 -0.581 -25.911 1.00 0.00 O ATOM 1584 CB ASP A 103 15.556 0.620 -23.661 1.00 0.00 C ATOM 1585 CG ASP A 103 15.363 2.116 -23.398 1.00 0.00 C ATOM 1586 OD1 ASP A 103 16.318 2.856 -23.573 1.00 0.00 O ATOM 1587 OD2 ASP A 103 14.266 2.495 -23.026 1.00 0.00 O ATOM 0 H ASP A 103 15.100 -1.548 -24.638 1.00 0.00 H new ATOM 0 HA ASP A 103 15.394 1.181 -25.767 1.00 0.00 H new ATOM 0 HB2 ASP A 103 14.667 0.069 -23.355 1.00 0.00 H new ATOM 0 HB3 ASP A 103 16.387 0.240 -23.067 1.00 0.00 H new ATOM 1592 N GLY A 104 18.005 1.468 -25.119 1.00 0.00 N ATOM 1593 CA GLY A 104 19.474 1.528 -25.363 1.00 0.00 C ATOM 1594 C GLY A 104 20.183 2.014 -24.097 1.00 0.00 C ATOM 1595 O GLY A 104 21.182 1.459 -23.682 1.00 0.00 O ATOM 0 H GLY A 104 17.599 2.310 -24.711 1.00 0.00 H new ATOM 0 HA2 GLY A 104 19.847 0.544 -25.646 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.688 2.201 -26.193 1.00 0.00 H new ATOM 1599 N SER A 105 19.672 3.046 -23.481 1.00 0.00 N ATOM 1600 CA SER A 105 20.315 3.570 -22.240 1.00 0.00 C ATOM 1601 C SER A 105 19.246 3.960 -21.217 1.00 0.00 C ATOM 1602 O SER A 105 18.114 3.522 -21.289 1.00 0.00 O ATOM 1603 CB SER A 105 21.100 4.800 -22.690 1.00 0.00 C ATOM 1604 OG SER A 105 21.889 4.464 -23.825 1.00 0.00 O ATOM 0 H SER A 105 18.838 3.549 -23.783 1.00 0.00 H new ATOM 0 HA SER A 105 20.957 2.830 -21.763 1.00 0.00 H new ATOM 0 HB2 SER A 105 20.416 5.612 -22.936 1.00 0.00 H new ATOM 0 HB3 SER A 105 21.738 5.154 -21.881 1.00 0.00 H new ATOM 0 HG SER A 105 22.393 5.252 -24.118 1.00 0.00 H new ATOM 1610 N GLN A 106 19.597 4.782 -20.260 1.00 0.00 N ATOM 1611 CA GLN A 106 18.604 5.207 -19.225 1.00 0.00 C ATOM 1612 C GLN A 106 17.929 3.984 -18.595 1.00 0.00 C ATOM 1613 O GLN A 106 16.893 3.536 -19.045 1.00 0.00 O ATOM 1614 CB GLN A 106 17.579 6.058 -19.978 1.00 0.00 C ATOM 1615 CG GLN A 106 18.264 7.303 -20.543 1.00 0.00 C ATOM 1616 CD GLN A 106 18.154 8.449 -19.536 1.00 0.00 C ATOM 1617 OE1 GLN A 106 17.093 9.015 -19.356 1.00 0.00 O ATOM 1618 NE2 GLN A 106 19.212 8.818 -18.867 1.00 0.00 N ATOM 0 H GLN A 106 20.530 5.178 -20.150 1.00 0.00 H new ATOM 0 HA GLN A 106 19.074 5.760 -18.412 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.132 5.478 -20.786 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.769 6.348 -19.308 1.00 0.00 H new ATOM 0 HG2 GLN A 106 19.312 7.090 -20.754 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.800 7.589 -21.487 1.00 0.00 H new ATOM 0 HE21 GLN A 106 20.102 8.343 -19.018 1.00 0.00 H new ATOM 0 HE22 GLN A 106 19.149 9.581 -18.193 1.00 0.00 H new ATOM 1627 N THR A 107 18.511 3.442 -17.559 1.00 0.00 N ATOM 1628 CA THR A 107 17.906 2.249 -16.899 1.00 0.00 C ATOM 1629 C THR A 107 17.116 2.672 -15.658 1.00 0.00 C ATOM 1630 O THR A 107 15.918 2.482 -15.579 1.00 0.00 O ATOM 1631 CB THR A 107 19.093 1.369 -16.505 1.00 0.00 C ATOM 1632 OG1 THR A 107 19.880 1.095 -17.657 1.00 0.00 O ATOM 1633 CG2 THR A 107 18.583 0.057 -15.908 1.00 0.00 C ATOM 0 H THR A 107 19.380 3.774 -17.141 1.00 0.00 H new ATOM 0 HA THR A 107 17.210 1.725 -17.554 1.00 0.00 H new ATOM 0 HB THR A 107 19.701 1.889 -15.764 1.00 0.00 H new ATOM 0 HG1 THR A 107 20.642 0.532 -17.406 1.00 0.00 H new ATOM 0 HG21 THR A 107 19.430 -0.569 -15.628 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.981 0.269 -15.025 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.974 -0.466 -16.645 1.00 0.00 H new ATOM 1641 N ASN A 108 17.779 3.245 -14.689 1.00 0.00 N ATOM 1642 CA ASN A 108 17.068 3.681 -13.451 1.00 0.00 C ATOM 1643 C ASN A 108 16.822 5.192 -13.485 1.00 0.00 C ATOM 1644 O ASN A 108 17.637 5.972 -13.032 1.00 0.00 O ATOM 1645 CB ASN A 108 18.011 3.317 -12.304 1.00 0.00 C ATOM 1646 CG ASN A 108 17.194 2.832 -11.105 1.00 0.00 C ATOM 1647 OD1 ASN A 108 17.257 1.676 -10.739 1.00 0.00 O ATOM 1648 ND2 ASN A 108 16.422 3.675 -10.473 1.00 0.00 N ATOM 0 H ASN A 108 18.782 3.430 -14.701 1.00 0.00 H new ATOM 0 HA ASN A 108 16.094 3.204 -13.345 1.00 0.00 H new ATOM 0 HB2 ASN A 108 18.705 2.539 -12.623 1.00 0.00 H new ATOM 0 HB3 ASN A 108 18.610 4.183 -12.023 1.00 0.00 H new ATOM 0 HD21 ASN A 108 15.873 3.362 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 108 16.369 4.646 -10.780 1.00 0.00 H new ATOM 1655 N LYS A 109 15.705 5.608 -14.020 1.00 0.00 N ATOM 1656 CA LYS A 109 15.403 7.068 -14.084 1.00 0.00 C ATOM 1657 C LYS A 109 13.940 7.289 -14.480 1.00 0.00 C ATOM 1658 O LYS A 109 13.616 7.414 -15.645 1.00 0.00 O ATOM 1659 CB LYS A 109 16.340 7.621 -15.159 1.00 0.00 C ATOM 1660 CG LYS A 109 16.819 9.015 -14.751 1.00 0.00 C ATOM 1661 CD LYS A 109 17.092 9.849 -16.005 1.00 0.00 C ATOM 1662 CE LYS A 109 15.780 10.459 -16.509 1.00 0.00 C ATOM 1663 NZ LYS A 109 15.868 11.905 -16.158 1.00 0.00 N ATOM 0 H LYS A 109 14.988 5.000 -14.416 1.00 0.00 H new ATOM 0 HA LYS A 109 15.550 7.562 -13.124 1.00 0.00 H new ATOM 0 HB2 LYS A 109 17.193 6.956 -15.290 1.00 0.00 H new ATOM 0 HB3 LYS A 109 15.823 7.669 -16.117 1.00 0.00 H new ATOM 0 HG2 LYS A 109 16.065 9.504 -14.133 1.00 0.00 H new ATOM 0 HG3 LYS A 109 17.724 8.938 -14.148 1.00 0.00 H new ATOM 0 HD2 LYS A 109 17.810 10.638 -15.781 1.00 0.00 H new ATOM 0 HD3 LYS A 109 17.537 9.225 -16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 109 15.667 10.320 -17.584 1.00 0.00 H new ATOM 0 HE3 LYS A 109 14.918 9.989 -16.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 15.004 12.392 -16.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 15.968 12.007 -15.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 16.694 12.327 -16.629 1.00 0.00 H new ATOM 1677 N ALA A 110 13.057 7.338 -13.519 1.00 0.00 N ATOM 1678 CA ALA A 110 11.614 7.551 -13.838 1.00 0.00 C ATOM 1679 C ALA A 110 11.106 8.826 -13.160 1.00 0.00 C ATOM 1680 O ALA A 110 10.744 9.785 -13.813 1.00 0.00 O ATOM 1681 CB ALA A 110 10.899 6.322 -13.277 1.00 0.00 C ATOM 0 H ALA A 110 13.272 7.240 -12.527 1.00 0.00 H new ATOM 0 HA ALA A 110 11.440 7.670 -14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.830 6.403 -13.472 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.288 5.424 -13.757 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.068 6.262 -12.202 1.00 0.00 H new ATOM 1687 N LYS A 111 11.076 8.841 -11.854 1.00 0.00 N ATOM 1688 CA LYS A 111 10.590 10.053 -11.131 1.00 0.00 C ATOM 1689 C LYS A 111 10.968 9.968 -9.649 1.00 0.00 C ATOM 1690 O LYS A 111 11.499 8.976 -9.190 1.00 0.00 O ATOM 1691 CB LYS A 111 9.069 10.035 -11.301 1.00 0.00 C ATOM 1692 CG LYS A 111 8.651 11.123 -12.293 1.00 0.00 C ATOM 1693 CD LYS A 111 7.322 11.739 -11.849 1.00 0.00 C ATOM 1694 CE LYS A 111 7.329 13.241 -12.148 1.00 0.00 C ATOM 1695 NZ LYS A 111 5.912 13.671 -11.989 1.00 0.00 N ATOM 0 H LYS A 111 11.367 8.067 -11.257 1.00 0.00 H new ATOM 0 HA LYS A 111 11.030 10.971 -11.520 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.744 9.058 -11.659 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.583 10.200 -10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.420 11.893 -12.349 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.551 10.699 -13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.494 11.258 -12.370 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.169 11.570 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.984 13.777 -11.461 1.00 0.00 H new ATOM 0 HE3 LYS A 111 7.692 13.441 -13.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 5.835 14.691 -12.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.313 13.149 -12.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.596 13.474 -11.018 1.00 0.00 H new ATOM 1709 N ARG A 112 10.695 11.003 -8.899 1.00 0.00 N ATOM 1710 CA ARG A 112 11.038 10.987 -7.447 1.00 0.00 C ATOM 1711 C ARG A 112 10.044 10.111 -6.678 1.00 0.00 C ATOM 1712 O ARG A 112 9.003 10.569 -6.248 1.00 0.00 O ATOM 1713 CB ARG A 112 10.929 12.444 -6.997 1.00 0.00 C ATOM 1714 CG ARG A 112 11.970 13.286 -7.738 1.00 0.00 C ATOM 1715 CD ARG A 112 11.537 14.753 -7.734 1.00 0.00 C ATOM 1716 NE ARG A 112 11.913 15.268 -9.080 1.00 0.00 N ATOM 1717 CZ ARG A 112 12.082 16.548 -9.266 1.00 0.00 C ATOM 1718 NH1 ARG A 112 13.138 17.144 -8.784 1.00 0.00 N ATOM 1719 NH2 ARG A 112 11.195 17.233 -9.936 1.00 0.00 N ATOM 0 H ARG A 112 10.249 11.859 -9.229 1.00 0.00 H new ATOM 0 HA ARG A 112 12.031 10.577 -7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.928 12.824 -7.199 1.00 0.00 H new ATOM 0 HB3 ARG A 112 11.086 12.516 -5.921 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.944 13.182 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.078 12.931 -8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.465 14.848 -7.560 1.00 0.00 H new ATOM 0 HD3 ARG A 112 12.039 15.311 -6.943 1.00 0.00 H new ATOM 0 HE ARG A 112 12.038 14.619 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.832 16.609 -8.262 1.00 0.00 H new ATOM 0 HH12 ARG A 112 13.270 18.145 -8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 112 10.370 16.767 -10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.327 18.234 -10.081 1.00 0.00 H new ATOM 1733 N ALA A 113 10.357 8.855 -6.503 1.00 0.00 N ATOM 1734 CA ALA A 113 9.434 7.947 -5.762 1.00 0.00 C ATOM 1735 C ALA A 113 10.153 6.646 -5.397 1.00 0.00 C ATOM 1736 O ALA A 113 11.273 6.411 -5.807 1.00 0.00 O ATOM 1737 CB ALA A 113 8.285 7.672 -6.732 1.00 0.00 C ATOM 0 H ALA A 113 11.214 8.418 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 113 9.082 8.387 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 113 7.561 7.009 -6.259 1.00 0.00 H new ATOM 0 HB2 ALA A 113 7.799 8.611 -6.996 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.675 7.200 -7.634 1.00 0.00 H new ATOM 1743 N LEU A 114 9.519 5.798 -4.630 1.00 0.00 N ATOM 1744 CA LEU A 114 10.170 4.513 -4.242 1.00 0.00 C ATOM 1745 C LEU A 114 9.560 3.339 -5.003 1.00 0.00 C ATOM 1746 O LEU A 114 8.436 3.390 -5.462 1.00 0.00 O ATOM 1747 CB LEU A 114 9.920 4.358 -2.749 1.00 0.00 C ATOM 1748 CG LEU A 114 10.714 3.156 -2.246 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.227 3.423 -0.833 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.803 1.937 -2.237 1.00 0.00 C ATOM 0 H LEU A 114 8.581 5.940 -4.256 1.00 0.00 H new ATOM 0 HA LEU A 114 11.234 4.523 -4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.223 5.261 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.857 4.217 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 114 11.567 2.980 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.793 2.560 -0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.873 4.301 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.383 3.599 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.359 1.070 -1.879 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.955 2.122 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.442 1.745 -3.247 1.00 0.00 H new ATOM 1762 N GLU A 115 10.305 2.279 -5.128 1.00 0.00 N ATOM 1763 CA GLU A 115 9.801 1.074 -5.845 1.00 0.00 C ATOM 1764 C GLU A 115 10.588 -0.161 -5.399 1.00 0.00 C ATOM 1765 O GLU A 115 11.588 -0.055 -4.716 1.00 0.00 O ATOM 1766 CB GLU A 115 10.043 1.363 -7.330 1.00 0.00 C ATOM 1767 CG GLU A 115 8.706 1.626 -8.025 1.00 0.00 C ATOM 1768 CD GLU A 115 8.183 0.325 -8.637 1.00 0.00 C ATOM 1769 OE1 GLU A 115 8.976 -0.388 -9.230 1.00 0.00 O ATOM 1770 OE2 GLU A 115 6.999 0.064 -8.503 1.00 0.00 O ATOM 0 H GLU A 115 11.253 2.194 -4.760 1.00 0.00 H new ATOM 0 HA GLU A 115 8.749 0.876 -5.640 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.698 2.227 -7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.548 0.518 -7.798 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.984 2.020 -7.310 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.830 2.381 -8.801 1.00 0.00 H new ATOM 1777 N VAL A 116 10.151 -1.330 -5.781 1.00 0.00 N ATOM 1778 CA VAL A 116 10.882 -2.567 -5.377 1.00 0.00 C ATOM 1779 C VAL A 116 10.981 -3.532 -6.563 1.00 0.00 C ATOM 1780 O VAL A 116 10.047 -3.690 -7.324 1.00 0.00 O ATOM 1781 CB VAL A 116 10.047 -3.169 -4.243 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.703 -3.663 -4.788 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.805 -4.342 -3.619 1.00 0.00 C ATOM 0 H VAL A 116 9.321 -1.483 -6.354 1.00 0.00 H new ATOM 0 HA VAL A 116 11.904 -2.363 -5.057 1.00 0.00 H new ATOM 0 HB VAL A 116 9.867 -2.404 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.115 -4.090 -3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.160 -2.827 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.876 -4.424 -5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.211 -4.771 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.988 -5.102 -4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.757 -3.990 -3.222 1.00 0.00 H new ATOM 1793 N LEU A 117 12.105 -4.177 -6.725 1.00 0.00 N ATOM 1794 CA LEU A 117 12.262 -5.130 -7.861 1.00 0.00 C ATOM 1795 C LEU A 117 12.888 -6.437 -7.373 1.00 0.00 C ATOM 1796 O LEU A 117 13.653 -6.455 -6.427 1.00 0.00 O ATOM 1797 CB LEU A 117 13.193 -4.422 -8.850 1.00 0.00 C ATOM 1798 CG LEU A 117 12.399 -3.993 -10.085 1.00 0.00 C ATOM 1799 CD1 LEU A 117 11.848 -2.582 -9.872 1.00 0.00 C ATOM 1800 CD2 LEU A 117 13.317 -4.000 -11.309 1.00 0.00 C ATOM 0 H LEU A 117 12.921 -4.085 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 117 11.306 -5.388 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.648 -3.552 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.005 -5.088 -9.141 1.00 0.00 H new ATOM 0 HG LEU A 117 11.573 -4.686 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.282 -2.276 -10.752 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.195 -2.574 -9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 117 12.674 -1.889 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.752 -3.694 -12.189 1.00 0.00 H new ATOM 0 HD22 LEU A 117 14.142 -3.306 -11.149 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.712 -5.004 -11.462 1.00 0.00 H new ATOM 1812 N GLU A 118 12.570 -7.530 -8.010 1.00 0.00 N ATOM 1813 CA GLU A 118 13.144 -8.840 -7.585 1.00 0.00 C ATOM 1814 C GLU A 118 14.109 -9.359 -8.653 1.00 0.00 C ATOM 1815 O GLU A 118 13.709 -9.711 -9.746 1.00 0.00 O ATOM 1816 CB GLU A 118 11.941 -9.776 -7.442 1.00 0.00 C ATOM 1817 CG GLU A 118 10.925 -9.165 -6.469 1.00 0.00 C ATOM 1818 CD GLU A 118 9.593 -8.943 -7.189 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.233 -9.782 -7.998 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.958 -7.937 -6.921 1.00 0.00 O ATOM 0 H GLU A 118 11.936 -7.574 -8.808 1.00 0.00 H new ATOM 0 HA GLU A 118 13.708 -8.764 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.476 -9.938 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.267 -10.750 -7.078 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.782 -9.826 -5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.302 -8.219 -6.081 1.00 0.00 H new ATOM 1827 N ALA A 119 15.377 -9.407 -8.346 1.00 0.00 N ATOM 1828 CA ALA A 119 16.370 -9.900 -9.345 1.00 0.00 C ATOM 1829 C ALA A 119 17.283 -10.954 -8.712 1.00 0.00 C ATOM 1830 O ALA A 119 17.707 -10.822 -7.581 1.00 0.00 O ATOM 1831 CB ALA A 119 17.176 -8.664 -9.744 1.00 0.00 C ATOM 0 H ALA A 119 15.769 -9.126 -7.447 1.00 0.00 H new ATOM 0 HA ALA A 119 15.891 -10.371 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 119 17.931 -8.943 -10.479 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.508 -7.918 -10.175 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.664 -8.248 -8.863 1.00 0.00 H new ATOM 1837 N GLU A 120 17.589 -12.000 -9.437 1.00 0.00 N ATOM 1838 CA GLU A 120 18.476 -13.070 -8.887 1.00 0.00 C ATOM 1839 C GLU A 120 17.961 -13.543 -7.524 1.00 0.00 C ATOM 1840 O GLU A 120 18.684 -13.553 -6.547 1.00 0.00 O ATOM 1841 CB GLU A 120 19.852 -12.415 -8.743 1.00 0.00 C ATOM 1842 CG GLU A 120 20.924 -13.498 -8.621 1.00 0.00 C ATOM 1843 CD GLU A 120 22.310 -12.855 -8.689 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.787 -12.637 -9.790 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.870 -12.590 -7.638 1.00 0.00 O ATOM 0 H GLU A 120 17.261 -12.160 -10.390 1.00 0.00 H new ATOM 0 HA GLU A 120 18.508 -13.947 -9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.057 -11.782 -9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.869 -11.771 -7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.807 -14.036 -7.680 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.811 -14.228 -9.422 1.00 0.00 H new ATOM 1852 N ASP A 121 16.713 -13.931 -7.452 1.00 0.00 N ATOM 1853 CA ASP A 121 16.143 -14.400 -6.152 1.00 0.00 C ATOM 1854 C ASP A 121 16.403 -13.361 -5.056 1.00 0.00 C ATOM 1855 O ASP A 121 16.457 -13.680 -3.884 1.00 0.00 O ATOM 1856 CB ASP A 121 16.874 -15.709 -5.840 1.00 0.00 C ATOM 1857 CG ASP A 121 15.858 -16.847 -5.708 1.00 0.00 C ATOM 1858 OD1 ASP A 121 15.286 -17.224 -6.719 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.670 -17.322 -4.601 1.00 0.00 O ATOM 0 H ASP A 121 16.063 -13.943 -8.238 1.00 0.00 H new ATOM 0 HA ASP A 121 15.064 -14.544 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.588 -15.936 -6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.444 -15.608 -4.916 1.00 0.00 H new ATOM 1864 N LYS A 122 16.569 -12.120 -5.432 1.00 0.00 N ATOM 1865 CA LYS A 122 16.830 -11.059 -4.416 1.00 0.00 C ATOM 1866 C LYS A 122 15.870 -9.882 -4.616 1.00 0.00 C ATOM 1867 O LYS A 122 15.530 -9.530 -5.728 1.00 0.00 O ATOM 1868 CB LYS A 122 18.275 -10.623 -4.664 1.00 0.00 C ATOM 1869 CG LYS A 122 18.987 -10.422 -3.325 1.00 0.00 C ATOM 1870 CD LYS A 122 20.498 -10.556 -3.524 1.00 0.00 C ATOM 1871 CE LYS A 122 21.144 -11.056 -2.230 1.00 0.00 C ATOM 1872 NZ LYS A 122 22.372 -10.228 -2.067 1.00 0.00 N ATOM 0 H LYS A 122 16.535 -11.796 -6.399 1.00 0.00 H new ATOM 0 HA LYS A 122 16.680 -11.417 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.796 -11.376 -5.255 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.293 -9.697 -5.239 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.749 -9.439 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.638 -11.159 -2.602 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.708 -11.249 -4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.924 -9.594 -3.807 1.00 0.00 H new ATOM 0 HE2 LYS A 122 20.471 -10.936 -1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.389 -12.116 -2.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 22.870 -10.513 -1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 22.997 -10.368 -2.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 22.108 -9.224 -2.001 1.00 0.00 H new ATOM 1886 N VAL A 123 15.436 -9.271 -3.545 1.00 0.00 N ATOM 1887 CA VAL A 123 14.500 -8.113 -3.670 1.00 0.00 C ATOM 1888 C VAL A 123 15.087 -6.880 -2.982 1.00 0.00 C ATOM 1889 O VAL A 123 15.613 -6.956 -1.889 1.00 0.00 O ATOM 1890 CB VAL A 123 13.208 -8.554 -2.979 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.523 -9.620 -3.830 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.524 -9.130 -1.594 1.00 0.00 C ATOM 0 H VAL A 123 15.689 -9.523 -2.589 1.00 0.00 H new ATOM 0 HA VAL A 123 14.325 -7.842 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 123 12.549 -7.693 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.602 -9.938 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.290 -9.208 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 123 13.187 -10.477 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.598 -9.441 -1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.185 -9.990 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.013 -8.369 -0.986 1.00 0.00 H new ATOM 1902 N ILE A 124 15.004 -5.746 -3.624 1.00 0.00 N ATOM 1903 CA ILE A 124 15.562 -4.498 -3.023 1.00 0.00 C ATOM 1904 C ILE A 124 14.589 -3.329 -3.212 1.00 0.00 C ATOM 1905 O ILE A 124 13.861 -3.266 -4.183 1.00 0.00 O ATOM 1906 CB ILE A 124 16.859 -4.235 -3.797 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.801 -5.441 -3.661 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.546 -2.977 -3.252 1.00 0.00 C ATOM 1909 CD1 ILE A 124 18.210 -5.626 -2.202 1.00 0.00 C ATOM 0 H ILE A 124 14.573 -5.629 -4.541 1.00 0.00 H new ATOM 0 HA ILE A 124 15.731 -4.601 -1.951 1.00 0.00 H new ATOM 0 HB ILE A 124 16.620 -4.084 -4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.306 -6.341 -4.025 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.687 -5.292 -4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.467 -2.796 -3.806 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.880 -2.121 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.780 -3.118 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.878 -6.483 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.723 -4.730 -1.852 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.322 -5.796 -1.594 1.00 0.00 H new ATOM 1921 N LEU A 125 14.588 -2.395 -2.298 1.00 0.00 N ATOM 1922 CA LEU A 125 13.678 -1.215 -2.429 1.00 0.00 C ATOM 1923 C LEU A 125 14.484 -0.025 -2.945 1.00 0.00 C ATOM 1924 O LEU A 125 15.474 0.360 -2.357 1.00 0.00 O ATOM 1925 CB LEU A 125 13.143 -0.921 -1.021 1.00 0.00 C ATOM 1926 CG LEU A 125 12.955 -2.222 -0.231 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.413 -1.903 1.163 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.968 -3.130 -0.961 1.00 0.00 C ATOM 0 H LEU A 125 15.177 -2.397 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 125 12.859 -1.404 -3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.835 -0.266 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.193 -0.391 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 125 13.916 -2.728 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.280 -2.829 1.722 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.118 -1.259 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.454 -1.393 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.837 -4.053 -0.397 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.008 -2.623 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.354 -3.363 -1.954 1.00 0.00 H new ATOM 1940 N LYS A 126 14.086 0.552 -4.046 1.00 0.00 N ATOM 1941 CA LYS A 126 14.864 1.705 -4.591 1.00 0.00 C ATOM 1942 C LYS A 126 14.105 3.019 -4.401 1.00 0.00 C ATOM 1943 O LYS A 126 12.924 3.119 -4.666 1.00 0.00 O ATOM 1944 CB LYS A 126 15.052 1.425 -6.085 1.00 0.00 C ATOM 1945 CG LYS A 126 15.166 -0.083 -6.337 1.00 0.00 C ATOM 1946 CD LYS A 126 15.953 -0.329 -7.627 1.00 0.00 C ATOM 1947 CE LYS A 126 14.982 -0.638 -8.769 1.00 0.00 C ATOM 1948 NZ LYS A 126 15.834 -1.200 -9.854 1.00 0.00 N ATOM 0 H LYS A 126 13.266 0.280 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 126 15.817 1.807 -4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.210 1.831 -6.646 1.00 0.00 H new ATOM 0 HB3 LYS A 126 15.949 1.929 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.665 -0.566 -5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.173 -0.525 -6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.552 0.548 -7.873 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.645 -1.160 -7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.219 -1.351 -8.457 1.00 0.00 H new ATOM 0 HE3 LYS A 126 14.462 0.261 -9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.232 -1.500 -10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 16.503 -0.474 -10.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.363 -2.019 -9.491 1.00 0.00 H new ATOM 1962 N CYS A 127 14.798 4.028 -3.960 1.00 0.00 N ATOM 1963 CA CYS A 127 14.165 5.363 -3.758 1.00 0.00 C ATOM 1964 C CYS A 127 15.054 6.433 -4.395 1.00 0.00 C ATOM 1965 O CYS A 127 16.216 6.201 -4.664 1.00 0.00 O ATOM 1966 CB CYS A 127 14.097 5.538 -2.234 1.00 0.00 C ATOM 1967 SG CYS A 127 13.632 7.238 -1.798 1.00 0.00 S ATOM 0 H CYS A 127 15.790 3.986 -3.727 1.00 0.00 H new ATOM 0 HA CYS A 127 13.177 5.447 -4.211 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.372 4.840 -1.816 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.064 5.296 -1.793 1.00 0.00 H new ATOM 1972 N ASN A 128 14.527 7.603 -4.630 1.00 0.00 N ATOM 1973 CA ASN A 128 15.358 8.679 -5.241 1.00 0.00 C ATOM 1974 C ASN A 128 16.414 9.173 -4.239 1.00 0.00 C ATOM 1975 O ASN A 128 17.192 10.057 -4.540 1.00 0.00 O ATOM 1976 CB ASN A 128 14.373 9.801 -5.585 1.00 0.00 C ATOM 1977 CG ASN A 128 13.658 10.268 -4.314 1.00 0.00 C ATOM 1978 OD1 ASN A 128 14.227 10.977 -3.508 1.00 0.00 O ATOM 1979 ND2 ASN A 128 12.425 9.899 -4.101 1.00 0.00 N ATOM 0 H ASN A 128 13.561 7.860 -4.427 1.00 0.00 H new ATOM 0 HA ASN A 128 15.898 8.330 -6.121 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.903 10.636 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 128 13.644 9.447 -6.315 1.00 0.00 H new ATOM 0 HD21 ASN A 128 11.939 10.206 -3.258 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.947 9.304 -4.777 1.00 0.00 H new ATOM 1986 N SER A 129 16.448 8.612 -3.052 1.00 0.00 N ATOM 1987 CA SER A 129 17.454 9.057 -2.042 1.00 0.00 C ATOM 1988 C SER A 129 17.384 8.147 -0.812 1.00 0.00 C ATOM 1989 O SER A 129 17.047 6.984 -0.916 1.00 0.00 O ATOM 1990 CB SER A 129 17.050 10.488 -1.679 1.00 0.00 C ATOM 1991 OG SER A 129 15.884 10.454 -0.866 1.00 0.00 O ATOM 0 H SER A 129 15.823 7.868 -2.743 1.00 0.00 H new ATOM 0 HA SER A 129 18.475 9.013 -2.420 1.00 0.00 H new ATOM 0 HB2 SER A 129 17.863 10.984 -1.149 1.00 0.00 H new ATOM 0 HB3 SER A 129 16.860 11.065 -2.584 1.00 0.00 H new ATOM 0 HG SER A 129 15.092 10.599 -1.424 1.00 0.00 H new ATOM 1997 N SER A 130 17.688 8.663 0.352 1.00 0.00 N ATOM 1998 CA SER A 130 17.622 7.818 1.581 1.00 0.00 C ATOM 1999 C SER A 130 16.246 7.154 1.676 1.00 0.00 C ATOM 2000 O SER A 130 15.238 7.764 1.375 1.00 0.00 O ATOM 2001 CB SER A 130 17.831 8.786 2.745 1.00 0.00 C ATOM 2002 OG SER A 130 17.561 8.116 3.970 1.00 0.00 O ATOM 0 H SER A 130 17.978 9.629 0.503 1.00 0.00 H new ATOM 0 HA SER A 130 18.368 7.023 1.580 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.854 9.162 2.741 1.00 0.00 H new ATOM 0 HB3 SER A 130 17.174 9.649 2.637 1.00 0.00 H new ATOM 0 HG SER A 130 17.696 8.735 4.718 1.00 0.00 H new ATOM 2008 N ILE A 131 16.190 5.913 2.077 1.00 0.00 N ATOM 2009 CA ILE A 131 14.866 5.231 2.167 1.00 0.00 C ATOM 2010 C ILE A 131 14.375 5.197 3.611 1.00 0.00 C ATOM 2011 O ILE A 131 15.115 4.895 4.528 1.00 0.00 O ATOM 2012 CB ILE A 131 15.067 3.801 1.654 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.083 3.775 0.503 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.723 3.271 1.149 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.311 2.329 0.050 1.00 0.00 C ATOM 0 H ILE A 131 16.995 5.346 2.344 1.00 0.00 H new ATOM 0 HA ILE A 131 14.121 5.764 1.577 1.00 0.00 H new ATOM 0 HB ILE A 131 15.446 3.180 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.718 4.375 -0.331 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.025 4.218 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.849 2.253 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 131 13.001 3.274 1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.361 3.908 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 131 17.032 2.313 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.695 1.742 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.368 1.901 -0.290 1.00 0.00 H new ATOM 2027 N THR A 132 13.123 5.492 3.814 1.00 0.00 N ATOM 2028 CA THR A 132 12.557 5.469 5.190 1.00 0.00 C ATOM 2029 C THR A 132 11.847 4.135 5.434 1.00 0.00 C ATOM 2030 O THR A 132 11.044 3.695 4.634 1.00 0.00 O ATOM 2031 CB THR A 132 11.560 6.619 5.218 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.232 7.835 4.920 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.915 6.713 6.601 1.00 0.00 C ATOM 0 H THR A 132 12.463 5.750 3.081 1.00 0.00 H new ATOM 0 HA THR A 132 13.320 5.573 5.962 1.00 0.00 H new ATOM 0 HB THR A 132 10.784 6.441 4.474 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.840 8.237 4.117 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.203 7.538 6.615 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.396 5.781 6.824 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.686 6.887 7.351 1.00 0.00 H new ATOM 2041 N LEU A 133 12.136 3.489 6.528 1.00 0.00 N ATOM 2042 CA LEU A 133 11.478 2.181 6.818 1.00 0.00 C ATOM 2043 C LEU A 133 10.181 2.402 7.601 1.00 0.00 C ATOM 2044 O LEU A 133 10.169 3.060 8.624 1.00 0.00 O ATOM 2045 CB LEU A 133 12.491 1.404 7.666 1.00 0.00 C ATOM 2046 CG LEU A 133 12.762 0.033 7.034 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.463 -0.774 6.972 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.317 0.221 5.619 1.00 0.00 C ATOM 0 H LEU A 133 12.799 3.808 7.235 1.00 0.00 H new ATOM 0 HA LEU A 133 11.212 1.644 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.421 1.968 7.744 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.109 1.278 8.679 1.00 0.00 H new ATOM 0 HG LEU A 133 13.490 -0.505 7.641 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.660 -1.747 6.522 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.072 -0.913 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.730 -0.238 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.509 -0.754 5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.591 0.762 5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.246 0.789 5.665 1.00 0.00 H new ATOM 2060 N LEU A 134 9.090 1.859 7.129 1.00 0.00 N ATOM 2061 CA LEU A 134 7.799 2.039 7.846 1.00 0.00 C ATOM 2062 C LEU A 134 7.582 0.891 8.832 1.00 0.00 C ATOM 2063 O LEU A 134 7.479 1.095 10.026 1.00 0.00 O ATOM 2064 CB LEU A 134 6.737 2.019 6.750 1.00 0.00 C ATOM 2065 CG LEU A 134 7.037 3.130 5.742 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.026 3.085 4.595 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.953 4.490 6.435 1.00 0.00 C ATOM 0 H LEU A 134 9.040 1.299 6.278 1.00 0.00 H new ATOM 0 HA LEU A 134 7.768 2.962 8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.730 1.050 6.251 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.747 2.161 7.183 1.00 0.00 H new ATOM 0 HG LEU A 134 8.041 2.983 5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.248 3.880 3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.088 2.120 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.020 3.223 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.167 5.279 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.951 4.631 6.840 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.681 4.531 7.245 1.00 0.00 H new ATOM 2079 N GLN A 135 7.515 -0.319 8.341 1.00 0.00 N ATOM 2080 CA GLN A 135 7.310 -1.488 9.244 1.00 0.00 C ATOM 2081 C GLN A 135 7.463 -2.796 8.468 1.00 0.00 C ATOM 2082 O GLN A 135 7.814 -2.807 7.304 1.00 0.00 O ATOM 2083 CB GLN A 135 5.879 -1.350 9.769 1.00 0.00 C ATOM 2084 CG GLN A 135 4.904 -1.214 8.593 1.00 0.00 C ATOM 2085 CD GLN A 135 3.764 -2.222 8.748 1.00 0.00 C ATOM 2086 OE1 GLN A 135 3.988 -3.416 8.737 1.00 0.00 O ATOM 2087 NE2 GLN A 135 2.542 -1.789 8.897 1.00 0.00 N ATOM 0 H GLN A 135 7.594 -0.548 7.350 1.00 0.00 H new ATOM 0 HA GLN A 135 8.042 -1.507 10.052 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.617 -2.220 10.371 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.803 -0.478 10.419 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.504 -0.201 8.556 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.428 -1.385 7.652 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.354 -0.787 8.906 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.775 -2.453 9.004 1.00 0.00 H new ATOM 2096 N GLY A 136 7.191 -3.898 9.111 1.00 0.00 N ATOM 2097 CA GLY A 136 7.305 -5.225 8.430 1.00 0.00 C ATOM 2098 C GLY A 136 8.678 -5.370 7.769 1.00 0.00 C ATOM 2099 O GLY A 136 9.706 -5.264 8.410 1.00 0.00 O ATOM 0 H GLY A 136 6.892 -3.939 10.085 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.157 -6.026 9.154 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.521 -5.324 7.679 1.00 0.00 H new ATOM 2103 N THR A 137 8.689 -5.616 6.489 1.00 0.00 N ATOM 2104 CA THR A 137 9.979 -5.780 5.749 1.00 0.00 C ATOM 2105 C THR A 137 10.924 -4.610 6.044 1.00 0.00 C ATOM 2106 O THR A 137 10.800 -3.534 5.493 1.00 0.00 O ATOM 2107 CB THR A 137 9.566 -5.810 4.272 1.00 0.00 C ATOM 2108 OG1 THR A 137 9.040 -7.092 3.964 1.00 0.00 O ATOM 2109 CG2 THR A 137 10.773 -5.531 3.374 1.00 0.00 C ATOM 0 H THR A 137 7.852 -5.712 5.914 1.00 0.00 H new ATOM 0 HA THR A 137 10.522 -6.680 6.040 1.00 0.00 H new ATOM 0 HB THR A 137 8.813 -5.042 4.098 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.359 -7.743 4.623 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.463 -5.556 2.329 1.00 0.00 H new ATOM 0 HG22 THR A 137 11.181 -4.548 3.608 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.536 -6.290 3.544 1.00 0.00 H new ATOM 2117 N ALA A 138 11.876 -4.830 6.910 1.00 0.00 N ATOM 2118 CA ALA A 138 12.854 -3.759 7.251 1.00 0.00 C ATOM 2119 C ALA A 138 14.274 -4.295 7.062 1.00 0.00 C ATOM 2120 O ALA A 138 15.045 -4.388 7.997 1.00 0.00 O ATOM 2121 CB ALA A 138 12.590 -3.426 8.719 1.00 0.00 C ATOM 0 H ALA A 138 12.019 -5.713 7.399 1.00 0.00 H new ATOM 0 HA ALA A 138 12.751 -2.876 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.275 -2.642 9.043 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.563 -3.081 8.835 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.744 -4.317 9.328 1.00 0.00 H new ATOM 2127 N GLY A 139 14.608 -4.664 5.855 1.00 0.00 N ATOM 2128 CA GLY A 139 15.968 -5.216 5.568 1.00 0.00 C ATOM 2129 C GLY A 139 17.056 -4.231 6.001 1.00 0.00 C ATOM 2130 O GLY A 139 17.118 -3.809 7.139 1.00 0.00 O ATOM 0 H GLY A 139 13.991 -4.607 5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 139 16.099 -6.163 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 139 16.063 -5.425 4.502 1.00 0.00 H new ATOM 2134 N GLN A 140 17.923 -3.872 5.098 1.00 0.00 N ATOM 2135 CA GLN A 140 19.020 -2.924 5.447 1.00 0.00 C ATOM 2136 C GLN A 140 19.304 -1.992 4.268 1.00 0.00 C ATOM 2137 O GLN A 140 19.148 -2.360 3.121 1.00 0.00 O ATOM 2138 CB GLN A 140 20.235 -3.810 5.739 1.00 0.00 C ATOM 2139 CG GLN A 140 20.614 -3.688 7.217 1.00 0.00 C ATOM 2140 CD GLN A 140 22.134 -3.788 7.365 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.684 -4.870 7.397 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.841 -2.694 7.456 1.00 0.00 N ATOM 0 H GLN A 140 17.921 -4.194 4.130 1.00 0.00 H new ATOM 0 HA GLN A 140 18.766 -2.292 6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 140 20.008 -4.848 5.496 1.00 0.00 H new ATOM 0 HB3 GLN A 140 21.075 -3.512 5.112 1.00 0.00 H new ATOM 0 HG2 GLN A 140 20.261 -2.737 7.616 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.129 -4.476 7.794 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.379 -1.785 7.429 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.855 -2.749 7.554 1.00 0.00 H new ATOM 2151 N GLU A 141 19.719 -0.788 4.548 1.00 0.00 N ATOM 2152 CA GLU A 141 20.012 0.175 3.461 1.00 0.00 C ATOM 2153 C GLU A 141 21.286 -0.232 2.726 1.00 0.00 C ATOM 2154 O GLU A 141 22.126 -0.940 3.244 1.00 0.00 O ATOM 2155 CB GLU A 141 20.203 1.522 4.161 1.00 0.00 C ATOM 2156 CG GLU A 141 18.918 1.904 4.898 1.00 0.00 C ATOM 2157 CD GLU A 141 19.162 3.164 5.732 1.00 0.00 C ATOM 2158 OE1 GLU A 141 19.923 4.006 5.286 1.00 0.00 O ATOM 2159 OE2 GLU A 141 18.584 3.264 6.801 1.00 0.00 O ATOM 0 H GLU A 141 19.868 -0.431 5.492 1.00 0.00 H new ATOM 0 HA GLU A 141 19.215 0.213 2.719 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.034 1.463 4.864 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.457 2.290 3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.114 2.079 4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.599 1.085 5.542 1.00 0.00 H new ATOM 2166 N VAL A 142 21.417 0.218 1.521 1.00 0.00 N ATOM 2167 CA VAL A 142 22.621 -0.118 0.706 1.00 0.00 C ATOM 2168 C VAL A 142 23.863 0.566 1.307 1.00 0.00 C ATOM 2169 O VAL A 142 23.975 0.702 2.510 1.00 0.00 O ATOM 2170 CB VAL A 142 22.287 0.405 -0.704 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.467 1.927 -0.764 1.00 0.00 C ATOM 2172 CG2 VAL A 142 23.200 -0.268 -1.736 1.00 0.00 C ATOM 0 H VAL A 142 20.735 0.814 1.052 1.00 0.00 H new ATOM 0 HA VAL A 142 22.850 -1.183 0.684 1.00 0.00 H new ATOM 0 HB VAL A 142 21.248 0.166 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.228 2.282 -1.766 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.802 2.401 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.500 2.181 -0.526 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.960 0.105 -2.732 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.241 -0.041 -1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.049 -1.347 -1.707 1.00 0.00 H new ATOM 2182 N SER A 143 24.795 0.994 0.491 1.00 0.00 N ATOM 2183 CA SER A 143 26.018 1.660 1.033 1.00 0.00 C ATOM 2184 C SER A 143 25.634 2.798 1.986 1.00 0.00 C ATOM 2185 O SER A 143 26.294 3.038 2.977 1.00 0.00 O ATOM 2186 CB SER A 143 26.746 2.212 -0.192 1.00 0.00 C ATOM 2187 OG SER A 143 25.802 2.824 -1.062 1.00 0.00 O ATOM 0 H SER A 143 24.761 0.911 -0.525 1.00 0.00 H new ATOM 0 HA SER A 143 26.640 0.970 1.603 1.00 0.00 H new ATOM 0 HB2 SER A 143 27.499 2.938 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 143 27.269 1.409 -0.711 1.00 0.00 H new ATOM 0 HG SER A 143 26.265 3.181 -1.848 1.00 0.00 H new ATOM 2193 N ASP A 144 24.570 3.500 1.692 1.00 0.00 N ATOM 2194 CA ASP A 144 24.148 4.620 2.583 1.00 0.00 C ATOM 2195 C ASP A 144 22.739 5.100 2.215 1.00 0.00 C ATOM 2196 O ASP A 144 22.569 5.919 1.336 1.00 0.00 O ATOM 2197 CB ASP A 144 25.172 5.729 2.338 1.00 0.00 C ATOM 2198 CG ASP A 144 26.197 5.740 3.473 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.815 6.057 4.589 1.00 0.00 O ATOM 2200 OD2 ASP A 144 27.348 5.432 3.209 1.00 0.00 O ATOM 0 H ASP A 144 23.977 3.346 0.876 1.00 0.00 H new ATOM 0 HA ASP A 144 24.113 4.318 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.673 5.571 1.383 1.00 0.00 H new ATOM 0 HB3 ASP A 144 24.670 6.695 2.278 1.00 0.00 H new ATOM 2205 N ASN A 145 21.736 4.597 2.896 1.00 0.00 N ATOM 2206 CA ASN A 145 20.316 5.008 2.624 1.00 0.00 C ATOM 2207 C ASN A 145 20.065 5.261 1.129 1.00 0.00 C ATOM 2208 O ASN A 145 20.289 6.341 0.621 1.00 0.00 O ATOM 2209 CB ASN A 145 20.093 6.283 3.450 1.00 0.00 C ATOM 2210 CG ASN A 145 21.062 7.385 3.009 1.00 0.00 C ATOM 2211 OD1 ASN A 145 20.757 8.162 2.125 1.00 0.00 O ATOM 2212 ND2 ASN A 145 22.221 7.491 3.597 1.00 0.00 N ATOM 0 H ASN A 145 21.841 3.908 3.641 1.00 0.00 H new ATOM 0 HA ASN A 145 19.619 4.217 2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 145 19.065 6.625 3.331 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.236 6.067 4.509 1.00 0.00 H new ATOM 0 HD21 ASN A 145 22.871 8.225 3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 145 22.478 6.840 4.339 1.00 0.00 H new ATOM 2219 N LYS A 146 19.592 4.265 0.427 1.00 0.00 N ATOM 2220 CA LYS A 146 19.312 4.428 -1.033 1.00 0.00 C ATOM 2221 C LYS A 146 18.666 3.151 -1.577 1.00 0.00 C ATOM 2222 O LYS A 146 17.760 3.193 -2.389 1.00 0.00 O ATOM 2223 CB LYS A 146 20.679 4.662 -1.685 1.00 0.00 C ATOM 2224 CG LYS A 146 20.683 6.015 -2.401 1.00 0.00 C ATOM 2225 CD LYS A 146 22.055 6.674 -2.245 1.00 0.00 C ATOM 2226 CE LYS A 146 21.884 8.190 -2.114 1.00 0.00 C ATOM 2227 NZ LYS A 146 23.048 8.772 -2.837 1.00 0.00 N ATOM 0 H LYS A 146 19.386 3.340 0.803 1.00 0.00 H new ATOM 0 HA LYS A 146 18.627 5.251 -1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.463 4.638 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS A 146 20.896 3.863 -2.394 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.451 5.879 -3.457 1.00 0.00 H new ATOM 0 HG3 LYS A 146 19.909 6.660 -1.985 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.562 6.278 -1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.682 6.441 -3.106 1.00 0.00 H new ATOM 0 HE2 LYS A 146 20.942 8.520 -2.552 1.00 0.00 H new ATOM 0 HE3 LYS A 146 21.875 8.497 -1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 23.001 9.810 -2.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 23.930 8.445 -2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 23.027 8.468 -3.831 1.00 0.00 H new ATOM 2241 N THR A 147 19.126 2.017 -1.121 1.00 0.00 N ATOM 2242 CA THR A 147 18.554 0.720 -1.585 1.00 0.00 C ATOM 2243 C THR A 147 18.415 -0.233 -0.395 1.00 0.00 C ATOM 2244 O THR A 147 19.328 -0.389 0.389 1.00 0.00 O ATOM 2245 CB THR A 147 19.556 0.167 -2.599 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.624 1.087 -2.783 1.00 0.00 O ATOM 2247 CG2 THR A 147 18.860 -0.070 -3.933 1.00 0.00 C ATOM 0 H THR A 147 19.881 1.933 -0.440 1.00 0.00 H new ATOM 0 HA THR A 147 17.565 0.840 -2.028 1.00 0.00 H new ATOM 0 HB THR A 147 19.954 -0.775 -2.221 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.078 0.896 -3.631 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.577 -0.464 -4.653 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.050 -0.787 -3.798 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.454 0.871 -4.304 1.00 0.00 H new ATOM 2255 N LEU A 148 17.284 -0.868 -0.245 1.00 0.00 N ATOM 2256 CA LEU A 148 17.110 -1.801 0.909 1.00 0.00 C ATOM 2257 C LEU A 148 17.465 -3.228 0.502 1.00 0.00 C ATOM 2258 O LEU A 148 17.232 -3.646 -0.615 1.00 0.00 O ATOM 2259 CB LEU A 148 15.630 -1.716 1.282 1.00 0.00 C ATOM 2260 CG LEU A 148 15.469 -1.261 2.734 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.038 -2.328 3.669 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.211 0.061 2.947 1.00 0.00 C ATOM 0 H LEU A 148 16.478 -0.784 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 148 17.759 -1.533 1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.121 -1.018 0.617 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.158 -2.689 1.145 1.00 0.00 H new ATOM 0 HG LEU A 148 14.411 -1.116 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.923 -2.004 4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.502 -3.265 3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.095 -2.477 3.450 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.094 0.381 3.982 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.270 -0.077 2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.799 0.821 2.283 1.00 0.00 H new ATOM 2274 N ASN A 149 18.010 -3.975 1.416 1.00 0.00 N ATOM 2275 CA ASN A 149 18.376 -5.388 1.118 1.00 0.00 C ATOM 2276 C ASN A 149 17.554 -6.324 2.004 1.00 0.00 C ATOM 2277 O ASN A 149 17.868 -6.532 3.160 1.00 0.00 O ATOM 2278 CB ASN A 149 19.862 -5.498 1.453 1.00 0.00 C ATOM 2279 CG ASN A 149 20.547 -6.422 0.444 1.00 0.00 C ATOM 2280 OD1 ASN A 149 21.193 -5.963 -0.477 1.00 0.00 O ATOM 2281 ND2 ASN A 149 20.432 -7.715 0.579 1.00 0.00 N ATOM 0 H ASN A 149 18.220 -3.667 2.365 1.00 0.00 H new ATOM 0 HA ASN A 149 18.179 -5.662 0.082 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.324 -4.511 1.430 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.990 -5.887 2.463 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.884 -8.340 -0.088 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.890 -8.101 1.352 1.00 0.00 H new ATOM 2288 N LEU A 150 16.498 -6.879 1.476 1.00 0.00 N ATOM 2289 CA LEU A 150 15.649 -7.793 2.294 1.00 0.00 C ATOM 2290 C LEU A 150 16.161 -9.231 2.186 1.00 0.00 C ATOM 2291 O LEU A 150 15.924 -10.050 3.052 1.00 0.00 O ATOM 2292 CB LEU A 150 14.240 -7.680 1.702 1.00 0.00 C ATOM 2293 CG LEU A 150 13.862 -6.207 1.501 1.00 0.00 C ATOM 2294 CD1 LEU A 150 12.422 -6.121 1.000 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.983 -5.451 2.829 1.00 0.00 C ATOM 0 H LEU A 150 16.186 -6.740 0.515 1.00 0.00 H new ATOM 0 HA LEU A 150 15.666 -7.527 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 150 14.196 -8.207 0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.520 -8.160 2.365 1.00 0.00 H new ATOM 0 HG LEU A 150 14.536 -5.759 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 150 12.149 -5.076 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.334 -6.653 0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.754 -6.573 1.733 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.713 -4.406 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 150 13.313 -5.897 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 150 15.010 -5.512 3.190 1.00 0.00 H new ATOM 2307 N GLY A 151 16.861 -9.545 1.128 1.00 0.00 N ATOM 2308 CA GLY A 151 17.386 -10.930 0.966 1.00 0.00 C ATOM 2309 C GLY A 151 16.607 -11.645 -0.139 1.00 0.00 C ATOM 2310 O GLY A 151 16.557 -11.193 -1.264 1.00 0.00 O ATOM 0 H GLY A 151 17.091 -8.902 0.370 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.447 -10.901 0.717 1.00 0.00 H new ATOM 0 HA3 GLY A 151 17.293 -11.478 1.904 1.00 0.00 H new ATOM 2314 N LYS A 152 16.001 -12.760 0.175 1.00 0.00 N ATOM 2315 CA LYS A 152 15.227 -13.508 -0.859 1.00 0.00 C ATOM 2316 C LYS A 152 13.738 -13.165 -0.762 1.00 0.00 C ATOM 2317 O LYS A 152 13.300 -12.504 0.159 1.00 0.00 O ATOM 2318 CB LYS A 152 15.457 -14.984 -0.532 1.00 0.00 C ATOM 2319 CG LYS A 152 16.499 -15.565 -1.491 1.00 0.00 C ATOM 2320 CD LYS A 152 17.032 -16.885 -0.928 1.00 0.00 C ATOM 2321 CE LYS A 152 15.908 -17.924 -0.913 1.00 0.00 C ATOM 2322 NZ LYS A 152 16.369 -18.975 0.037 1.00 0.00 N ATOM 0 H LYS A 152 16.009 -13.185 1.102 1.00 0.00 H new ATOM 0 HA LYS A 152 15.544 -13.257 -1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.797 -15.090 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.521 -15.536 -0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.054 -15.729 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.318 -14.858 -1.627 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.864 -17.242 -1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.416 -16.734 0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.966 -17.482 -0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 152 15.739 -18.337 -1.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.650 -19.724 0.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 17.264 -19.382 -0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 16.515 -18.554 0.977 1.00 0.00 H new ATOM 2336 N ARG A 153 12.955 -13.624 -1.703 1.00 0.00 N ATOM 2337 CA ARG A 153 11.490 -13.342 -1.669 1.00 0.00 C ATOM 2338 C ARG A 153 10.762 -14.484 -0.955 1.00 0.00 C ATOM 2339 O ARG A 153 9.627 -14.351 -0.539 1.00 0.00 O ATOM 2340 CB ARG A 153 11.062 -13.256 -3.135 1.00 0.00 C ATOM 2341 CG ARG A 153 11.322 -14.595 -3.832 1.00 0.00 C ATOM 2342 CD ARG A 153 10.555 -14.640 -5.156 1.00 0.00 C ATOM 2343 NE ARG A 153 11.533 -15.159 -6.153 1.00 0.00 N ATOM 2344 CZ ARG A 153 11.579 -14.647 -7.354 1.00 0.00 C ATOM 2345 NH1 ARG A 153 10.479 -14.267 -7.946 1.00 0.00 N ATOM 2346 NH2 ARG A 153 12.725 -14.516 -7.965 1.00 0.00 N ATOM 0 H ARG A 153 13.268 -14.184 -2.496 1.00 0.00 H new ATOM 0 HA ARG A 153 11.253 -12.424 -1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.004 -13.001 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.613 -12.461 -3.638 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.389 -14.721 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.008 -15.418 -3.190 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.683 -15.290 -5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 153 10.194 -13.651 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 153 12.168 -15.915 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.582 -14.370 -7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 153 10.516 -13.867 -8.884 1.00 0.00 H new ATOM 0 HH21 ARG A 153 13.585 -14.813 -7.505 1.00 0.00 H new ATOM 0 HH22 ARG A 153 12.760 -14.116 -8.903 1.00 0.00 H new ATOM 2360 N ILE A 154 11.416 -15.605 -0.814 1.00 0.00 N ATOM 2361 CA ILE A 154 10.784 -16.770 -0.131 1.00 0.00 C ATOM 2362 C ILE A 154 10.651 -16.494 1.374 1.00 0.00 C ATOM 2363 O ILE A 154 10.050 -17.258 2.103 1.00 0.00 O ATOM 2364 CB ILE A 154 11.735 -17.942 -0.415 1.00 0.00 C ATOM 2365 CG1 ILE A 154 11.049 -18.931 -1.357 1.00 0.00 C ATOM 2366 CG2 ILE A 154 12.123 -18.662 0.880 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.777 -18.256 -2.704 1.00 0.00 C ATOM 0 H ILE A 154 12.368 -15.765 -1.145 1.00 0.00 H new ATOM 0 HA ILE A 154 9.775 -16.979 -0.486 1.00 0.00 H new ATOM 0 HB ILE A 154 12.641 -17.548 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.679 -19.809 -1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 154 10.114 -19.278 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.797 -19.487 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 154 12.622 -17.962 1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 154 11.226 -19.050 1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 154 10.288 -18.964 -3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 154 10.130 -17.392 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.719 -17.931 -3.145 1.00 0.00 H new ATOM 2379 N GLU A 155 11.207 -15.406 1.839 1.00 0.00 N ATOM 2380 CA GLU A 155 11.114 -15.078 3.293 1.00 0.00 C ATOM 2381 C GLU A 155 9.795 -14.356 3.604 1.00 0.00 C ATOM 2382 O GLU A 155 9.624 -13.796 4.669 1.00 0.00 O ATOM 2383 CB GLU A 155 12.304 -14.161 3.568 1.00 0.00 C ATOM 2384 CG GLU A 155 12.801 -14.382 4.997 1.00 0.00 C ATOM 2385 CD GLU A 155 13.374 -15.794 5.126 1.00 0.00 C ATOM 2386 OE1 GLU A 155 14.489 -16.003 4.677 1.00 0.00 O ATOM 2387 OE2 GLU A 155 12.689 -16.643 5.671 1.00 0.00 O ATOM 0 H GLU A 155 11.722 -14.730 1.275 1.00 0.00 H new ATOM 0 HA GLU A 155 11.132 -15.973 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 155 13.105 -14.365 2.858 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.013 -13.120 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 155 13.564 -13.644 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 155 11.982 -14.245 5.703 1.00 0.00 H new ATOM 2394 N ASP A 156 8.858 -14.368 2.688 1.00 0.00 N ATOM 2395 CA ASP A 156 7.550 -13.687 2.933 1.00 0.00 C ATOM 2396 C ASP A 156 7.766 -12.215 3.311 1.00 0.00 C ATOM 2397 O ASP A 156 7.487 -11.815 4.423 1.00 0.00 O ATOM 2398 CB ASP A 156 6.911 -14.453 4.096 1.00 0.00 C ATOM 2399 CG ASP A 156 5.392 -14.478 3.918 1.00 0.00 C ATOM 2400 OD1 ASP A 156 4.848 -13.470 3.498 1.00 0.00 O ATOM 2401 OD2 ASP A 156 4.799 -15.504 4.205 1.00 0.00 O ATOM 0 H ASP A 156 8.944 -14.822 1.779 1.00 0.00 H new ATOM 0 HA ASP A 156 6.918 -13.691 2.045 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.300 -15.470 4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.169 -13.979 5.043 1.00 0.00 H new ATOM 2406 N PRO A 157 8.252 -11.452 2.364 1.00 0.00 N ATOM 2407 CA PRO A 157 8.495 -10.009 2.608 1.00 0.00 C ATOM 2408 C PRO A 157 7.165 -9.251 2.649 1.00 0.00 C ATOM 2409 O PRO A 157 6.367 -9.327 1.735 1.00 0.00 O ATOM 2410 CB PRO A 157 9.333 -9.577 1.408 1.00 0.00 C ATOM 2411 CG PRO A 157 8.998 -10.556 0.326 1.00 0.00 C ATOM 2412 CD PRO A 157 8.616 -11.850 0.998 1.00 0.00 C ATOM 0 HA PRO A 157 8.991 -9.809 3.558 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.093 -8.558 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.397 -9.597 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.178 -10.185 -0.288 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.851 -10.704 -0.337 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.782 -12.333 0.488 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.444 -12.559 0.997 1.00 0.00 H new ATOM 2420 N ARG A 158 6.917 -8.522 3.706 1.00 0.00 N ATOM 2421 CA ARG A 158 5.638 -7.763 3.806 1.00 0.00 C ATOM 2422 C ARG A 158 5.823 -6.530 4.691 1.00 0.00 C ATOM 2423 O ARG A 158 5.950 -6.633 5.896 1.00 0.00 O ATOM 2424 CB ARG A 158 4.648 -8.738 4.447 1.00 0.00 C ATOM 2425 CG ARG A 158 3.261 -8.090 4.519 1.00 0.00 C ATOM 2426 CD ARG A 158 2.804 -8.011 5.979 1.00 0.00 C ATOM 2427 NE ARG A 158 2.082 -6.712 6.087 1.00 0.00 N ATOM 2428 CZ ARG A 158 1.867 -6.180 7.260 1.00 0.00 C ATOM 2429 NH1 ARG A 158 1.487 -6.930 8.258 1.00 0.00 N ATOM 2430 NH2 ARG A 158 2.032 -4.897 7.435 1.00 0.00 N ATOM 0 H ARG A 158 7.545 -8.420 4.503 1.00 0.00 H new ATOM 0 HA ARG A 158 5.292 -7.408 2.835 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.601 -9.659 3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.986 -9.010 5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.292 -7.091 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.547 -8.671 3.935 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.153 -8.847 6.235 1.00 0.00 H new ATOM 0 HD3 ARG A 158 3.653 -8.048 6.661 1.00 0.00 H new ATOM 0 HE ARG A 158 1.756 -6.238 5.245 1.00 0.00 H new ATOM 0 HH11 ARG A 158 1.358 -7.933 8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 158 1.319 -6.514 9.174 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.329 -4.310 6.655 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.864 -4.481 8.351 1.00 0.00 H new ATOM 2444 N GLY A 159 5.837 -5.365 4.104 1.00 0.00 N ATOM 2445 CA GLY A 159 6.010 -4.126 4.910 1.00 0.00 C ATOM 2446 C GLY A 159 5.878 -2.911 3.998 1.00 0.00 C ATOM 2447 O GLY A 159 5.336 -2.995 2.912 1.00 0.00 O ATOM 0 H GLY A 159 5.736 -5.218 3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.261 -4.085 5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.986 -4.127 5.395 1.00 0.00 H new ATOM 2451 N MET A 160 6.370 -1.782 4.426 1.00 0.00 N ATOM 2452 CA MET A 160 6.271 -0.562 3.577 1.00 0.00 C ATOM 2453 C MET A 160 7.549 0.264 3.702 1.00 0.00 C ATOM 2454 O MET A 160 8.196 0.274 4.731 1.00 0.00 O ATOM 2455 CB MET A 160 5.075 0.229 4.118 1.00 0.00 C ATOM 2456 CG MET A 160 3.915 -0.715 4.451 1.00 0.00 C ATOM 2457 SD MET A 160 2.548 0.241 5.152 1.00 0.00 S ATOM 2458 CE MET A 160 3.487 1.018 6.489 1.00 0.00 C ATOM 0 H MET A 160 6.835 -1.651 5.324 1.00 0.00 H new ATOM 0 HA MET A 160 6.142 -0.812 2.524 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.370 0.781 5.010 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.753 0.964 3.380 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.586 -1.236 3.552 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.242 -1.476 5.159 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.921 0.951 7.418 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.442 0.506 6.608 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.665 2.066 6.247 1.00 0.00 H new ATOM 2468 N TYR A 161 7.918 0.954 2.661 1.00 0.00 N ATOM 2469 CA TYR A 161 9.158 1.781 2.713 1.00 0.00 C ATOM 2470 C TYR A 161 8.890 3.149 2.087 1.00 0.00 C ATOM 2471 O TYR A 161 8.556 3.254 0.922 1.00 0.00 O ATOM 2472 CB TYR A 161 10.215 1.014 1.900 1.00 0.00 C ATOM 2473 CG TYR A 161 9.832 -0.447 1.780 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.909 -1.287 2.898 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.401 -0.957 0.550 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.551 -2.636 2.785 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.044 -2.306 0.437 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.120 -3.146 1.554 1.00 0.00 C ATOM 2479 OH TYR A 161 8.769 -4.476 1.443 1.00 0.00 O ATOM 0 H TYR A 161 7.415 0.982 1.774 1.00 0.00 H new ATOM 0 HA TYR A 161 9.494 1.947 3.736 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.309 1.454 0.907 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.189 1.103 2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.244 -0.895 3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.344 -0.310 -0.312 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.607 -3.283 3.648 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.710 -2.699 -0.512 1.00 0.00 H new ATOM 0 HH TYR A 161 9.229 -4.873 0.674 1.00 0.00 H new ATOM 2489 N GLN A 162 9.033 4.196 2.851 1.00 0.00 N ATOM 2490 CA GLN A 162 8.788 5.557 2.300 1.00 0.00 C ATOM 2491 C GLN A 162 10.112 6.177 1.850 1.00 0.00 C ATOM 2492 O GLN A 162 11.170 5.796 2.307 1.00 0.00 O ATOM 2493 CB GLN A 162 8.179 6.351 3.458 1.00 0.00 C ATOM 2494 CG GLN A 162 7.891 7.785 3.008 1.00 0.00 C ATOM 2495 CD GLN A 162 7.098 8.511 4.095 1.00 0.00 C ATOM 2496 OE1 GLN A 162 5.903 8.698 3.970 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.714 8.932 5.166 1.00 0.00 N ATOM 0 H GLN A 162 9.309 4.168 3.833 1.00 0.00 H new ATOM 0 HA GLN A 162 8.129 5.547 1.432 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.258 5.874 3.794 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.863 6.357 4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.826 8.311 2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 162 7.328 7.778 2.075 1.00 0.00 H new ATOM 0 HE21 GLN A 162 8.716 8.776 5.272 1.00 0.00 H new ATOM 0 HE22 GLN A 162 7.193 9.417 5.897 1.00 0.00 H new ATOM 2506 N CYS A 163 10.064 7.123 0.953 1.00 0.00 N ATOM 2507 CA CYS A 163 11.326 7.758 0.476 1.00 0.00 C ATOM 2508 C CYS A 163 11.763 8.848 1.458 1.00 0.00 C ATOM 2509 O CYS A 163 11.116 9.090 2.458 1.00 0.00 O ATOM 2510 CB CYS A 163 10.977 8.369 -0.882 1.00 0.00 C ATOM 2511 SG CYS A 163 11.661 7.350 -2.215 1.00 0.00 S ATOM 0 H CYS A 163 9.208 7.483 0.530 1.00 0.00 H new ATOM 0 HA CYS A 163 12.147 7.045 0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 163 9.895 8.444 -0.989 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.374 9.382 -0.947 1.00 0.00 H new ATOM 2516 N GLY A 164 12.856 9.506 1.181 1.00 0.00 N ATOM 2517 CA GLY A 164 13.335 10.576 2.096 1.00 0.00 C ATOM 2518 C GLY A 164 12.658 11.898 1.737 1.00 0.00 C ATOM 2519 O GLY A 164 12.015 12.021 0.713 1.00 0.00 O ATOM 0 H GLY A 164 13.438 9.347 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 164 13.113 10.311 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.418 10.677 2.018 1.00 0.00 H new ATOM 2523 N GLU A 165 12.800 12.887 2.575 1.00 0.00 N ATOM 2524 CA GLU A 165 12.168 14.209 2.290 1.00 0.00 C ATOM 2525 C GLU A 165 12.845 14.872 1.087 1.00 0.00 C ATOM 2526 O GLU A 165 14.044 15.070 1.070 1.00 0.00 O ATOM 2527 CB GLU A 165 12.392 15.038 3.556 1.00 0.00 C ATOM 2528 CG GLU A 165 11.164 14.927 4.462 1.00 0.00 C ATOM 2529 CD GLU A 165 11.025 13.489 4.962 1.00 0.00 C ATOM 2530 OE1 GLU A 165 12.004 12.960 5.463 1.00 0.00 O ATOM 2531 OE2 GLU A 165 9.944 12.940 4.836 1.00 0.00 O ATOM 0 H GLU A 165 13.327 12.838 3.447 1.00 0.00 H new ATOM 0 HA GLU A 165 11.110 14.116 2.046 1.00 0.00 H new ATOM 0 HB2 GLU A 165 13.279 14.685 4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 165 12.571 16.081 3.294 1.00 0.00 H new ATOM 0 HG2 GLU A 165 11.260 15.609 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 165 10.268 15.221 3.915 1.00 0.00 H new ATOM 2538 N ASN A 166 12.084 15.214 0.083 1.00 0.00 N ATOM 2539 CA ASN A 166 12.677 15.863 -1.122 1.00 0.00 C ATOM 2540 C ASN A 166 11.589 16.610 -1.904 1.00 0.00 C ATOM 2541 O ASN A 166 10.619 17.075 -1.338 1.00 0.00 O ATOM 2542 CB ASN A 166 13.258 14.708 -1.946 1.00 0.00 C ATOM 2543 CG ASN A 166 12.130 13.780 -2.407 1.00 0.00 C ATOM 2544 OD1 ASN A 166 11.417 14.090 -3.342 1.00 0.00 O ATOM 2545 ND2 ASN A 166 11.938 12.648 -1.788 1.00 0.00 N ATOM 0 H ASN A 166 11.075 15.072 0.045 1.00 0.00 H new ATOM 0 HA ASN A 166 13.441 16.599 -0.871 1.00 0.00 H new ATOM 0 HB2 ASN A 166 13.795 15.100 -2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 166 13.979 14.150 -1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.190 12.023 -2.088 1.00 0.00 H new ATOM 0 HD22 ASN A 166 12.536 12.388 -1.004 1.00 0.00 H new ATOM 2552 N ALA A 167 11.739 16.729 -3.198 1.00 0.00 N ATOM 2553 CA ALA A 167 10.710 17.445 -4.010 1.00 0.00 C ATOM 2554 C ALA A 167 9.333 16.796 -3.819 1.00 0.00 C ATOM 2555 O ALA A 167 8.311 17.414 -4.045 1.00 0.00 O ATOM 2556 CB ALA A 167 11.173 17.299 -5.460 1.00 0.00 C ATOM 0 H ALA A 167 12.530 16.361 -3.727 1.00 0.00 H new ATOM 0 HA ALA A 167 10.611 18.490 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 167 10.466 17.801 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA A 167 12.159 17.750 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.225 16.242 -5.721 1.00 0.00 H new ATOM 2562 N LYS A 168 9.301 15.557 -3.401 1.00 0.00 N ATOM 2563 CA LYS A 168 7.996 14.869 -3.190 1.00 0.00 C ATOM 2564 C LYS A 168 8.222 13.517 -2.518 1.00 0.00 C ATOM 2565 O LYS A 168 8.830 12.623 -3.073 1.00 0.00 O ATOM 2566 CB LYS A 168 7.404 14.685 -4.583 1.00 0.00 C ATOM 2567 CG LYS A 168 6.017 14.048 -4.472 1.00 0.00 C ATOM 2568 CD LYS A 168 6.119 12.544 -4.737 1.00 0.00 C ATOM 2569 CE LYS A 168 4.838 11.854 -4.260 1.00 0.00 C ATOM 2570 NZ LYS A 168 3.774 12.337 -5.184 1.00 0.00 N ATOM 0 H LYS A 168 10.125 14.992 -3.197 1.00 0.00 H new ATOM 0 HA LYS A 168 7.329 15.441 -2.545 1.00 0.00 H new ATOM 0 HB2 LYS A 168 7.334 15.648 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 168 8.057 14.055 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.603 14.225 -3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.336 14.508 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.269 12.361 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.983 12.130 -4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.935 10.769 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.611 12.114 -3.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 2.856 11.948 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.735 13.376 -5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.988 12.025 -6.153 1.00 0.00 H new ATOM 2584 N SER A 169 7.736 13.374 -1.323 1.00 0.00 N ATOM 2585 CA SER A 169 7.910 12.089 -0.582 1.00 0.00 C ATOM 2586 C SER A 169 7.018 10.999 -1.185 1.00 0.00 C ATOM 2587 O SER A 169 5.915 11.260 -1.625 1.00 0.00 O ATOM 2588 CB SER A 169 7.483 12.396 0.853 1.00 0.00 C ATOM 2589 OG SER A 169 7.316 11.177 1.564 1.00 0.00 O ATOM 0 H SER A 169 7.220 14.095 -0.818 1.00 0.00 H new ATOM 0 HA SER A 169 8.935 11.722 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.233 13.016 1.343 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.551 12.962 0.854 1.00 0.00 H new ATOM 0 HG SER A 169 7.044 11.370 2.485 1.00 0.00 H new ATOM 2595 N PHE A 170 7.490 9.780 -1.207 1.00 0.00 N ATOM 2596 CA PHE A 170 6.673 8.669 -1.778 1.00 0.00 C ATOM 2597 C PHE A 170 6.668 7.471 -0.824 1.00 0.00 C ATOM 2598 O PHE A 170 7.581 7.289 -0.042 1.00 0.00 O ATOM 2599 CB PHE A 170 7.362 8.305 -3.091 1.00 0.00 C ATOM 2600 CG PHE A 170 6.431 7.468 -3.933 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.216 6.122 -3.612 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.780 8.037 -5.034 1.00 0.00 C ATOM 2603 CE1 PHE A 170 5.350 5.346 -4.392 1.00 0.00 C ATOM 2604 CE2 PHE A 170 4.915 7.261 -5.814 1.00 0.00 C ATOM 2605 CZ PHE A 170 4.700 5.916 -5.492 1.00 0.00 C ATOM 0 H PHE A 170 8.407 9.506 -0.854 1.00 0.00 H new ATOM 0 HA PHE A 170 5.633 8.958 -1.930 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.642 9.210 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.282 7.755 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 170 6.718 5.682 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.945 9.075 -5.282 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.184 4.308 -4.145 1.00 0.00 H new ATOM 0 HE2 PHE A 170 4.414 7.700 -6.664 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.032 5.318 -6.093 1.00 0.00 H new ATOM 2615 N THR A 171 5.648 6.654 -0.879 1.00 0.00 N ATOM 2616 CA THR A 171 5.590 5.473 0.031 1.00 0.00 C ATOM 2617 C THR A 171 5.095 4.231 -0.714 1.00 0.00 C ATOM 2618 O THR A 171 4.225 4.304 -1.561 1.00 0.00 O ATOM 2619 CB THR A 171 4.600 5.869 1.128 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.042 7.068 1.750 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.515 4.752 2.169 1.00 0.00 C ATOM 0 H THR A 171 4.855 6.754 -1.513 1.00 0.00 H new ATOM 0 HA THR A 171 6.572 5.221 0.431 1.00 0.00 H new ATOM 0 HB THR A 171 3.615 6.028 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 171 5.194 6.905 2.704 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.809 5.035 2.950 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.176 3.833 1.690 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.499 4.590 2.610 1.00 0.00 H new ATOM 2629 N LEU A 172 5.645 3.088 -0.400 1.00 0.00 N ATOM 2630 CA LEU A 172 5.220 1.838 -1.069 1.00 0.00 C ATOM 2631 C LEU A 172 5.038 0.728 -0.024 1.00 0.00 C ATOM 2632 O LEU A 172 5.830 0.592 0.889 1.00 0.00 O ATOM 2633 CB LEU A 172 6.365 1.514 -2.028 1.00 0.00 C ATOM 2634 CG LEU A 172 6.227 0.078 -2.541 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.198 0.083 -4.067 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.419 -0.741 -2.048 1.00 0.00 C ATOM 0 H LEU A 172 6.378 2.973 0.300 1.00 0.00 H new ATOM 0 HA LEU A 172 4.269 1.932 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.357 2.211 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.322 1.637 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 172 5.302 -0.362 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.100 -0.939 -4.432 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.351 0.675 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.123 0.517 -4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.330 -1.766 -2.408 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.343 -0.303 -2.425 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.436 -0.740 -0.958 1.00 0.00 H new ATOM 2648 N GLN A 173 4.004 -0.064 -0.148 1.00 0.00 N ATOM 2649 CA GLN A 173 3.778 -1.164 0.842 1.00 0.00 C ATOM 2650 C GLN A 173 3.807 -2.526 0.134 1.00 0.00 C ATOM 2651 O GLN A 173 2.909 -2.871 -0.607 1.00 0.00 O ATOM 2652 CB GLN A 173 2.395 -0.874 1.444 1.00 0.00 C ATOM 2653 CG GLN A 173 1.816 -2.144 2.080 1.00 0.00 C ATOM 2654 CD GLN A 173 0.688 -1.770 3.045 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.374 -0.608 3.212 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.062 -2.714 3.692 1.00 0.00 N ATOM 0 H GLN A 173 3.307 0.002 -0.890 1.00 0.00 H new ATOM 0 HA GLN A 173 4.548 -1.202 1.612 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.475 -0.087 2.194 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.722 -0.508 0.668 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.438 -2.811 1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.598 -2.685 2.612 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.325 -3.689 3.552 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.691 -2.477 4.338 1.00 0.00 H new ATOM 2665 N VAL A 174 4.837 -3.301 0.358 1.00 0.00 N ATOM 2666 CA VAL A 174 4.926 -4.636 -0.303 1.00 0.00 C ATOM 2667 C VAL A 174 4.087 -5.668 0.459 1.00 0.00 C ATOM 2668 O VAL A 174 3.983 -5.629 1.670 1.00 0.00 O ATOM 2669 CB VAL A 174 6.424 -4.992 -0.280 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.677 -6.260 0.545 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.907 -5.232 -1.713 1.00 0.00 C ATOM 0 H VAL A 174 5.619 -3.067 0.969 1.00 0.00 H new ATOM 0 HA VAL A 174 4.536 -4.625 -1.321 1.00 0.00 H new ATOM 0 HB VAL A 174 6.966 -4.163 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.743 -6.488 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.341 -6.101 1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.127 -7.094 0.108 1.00 0.00 H new ATOM 0 HG21 VAL A 174 7.967 -5.484 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.343 -6.054 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.755 -4.329 -2.304 1.00 0.00 H new ATOM 2681 N TYR A 175 3.500 -6.593 -0.248 1.00 0.00 N ATOM 2682 CA TYR A 175 2.676 -7.641 0.417 1.00 0.00 C ATOM 2683 C TYR A 175 2.789 -8.952 -0.363 1.00 0.00 C ATOM 2684 O TYR A 175 2.071 -9.180 -1.318 1.00 0.00 O ATOM 2685 CB TYR A 175 1.244 -7.107 0.374 1.00 0.00 C ATOM 2686 CG TYR A 175 0.429 -7.758 1.464 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.483 -7.258 2.771 1.00 0.00 C ATOM 2688 CD2 TYR A 175 -0.382 -8.861 1.170 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.274 -7.860 3.783 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -1.139 -9.463 2.182 1.00 0.00 C ATOM 2691 CZ TYR A 175 -1.085 -8.963 3.488 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.831 -9.556 4.486 1.00 0.00 O ATOM 0 H TYR A 175 3.556 -6.669 -1.264 1.00 0.00 H new ATOM 0 HA TYR A 175 2.997 -7.844 1.439 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.245 -6.025 0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 175 0.798 -7.311 -0.599 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.109 -6.408 2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -0.423 -9.247 0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.233 -7.474 4.791 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.765 -10.313 1.955 1.00 0.00 H new ATOM 0 HH TYR A 175 -2.338 -10.307 4.113 1.00 0.00 H new ATOM 2702 N TYR A 176 3.688 -9.813 0.032 1.00 0.00 N ATOM 2703 CA TYR A 176 3.850 -11.105 -0.693 1.00 0.00 C ATOM 2704 C TYR A 176 2.872 -12.148 -0.144 1.00 0.00 C ATOM 2705 O TYR A 176 2.774 -12.349 1.052 1.00 0.00 O ATOM 2706 CB TYR A 176 5.295 -11.532 -0.430 1.00 0.00 C ATOM 2707 CG TYR A 176 6.131 -11.266 -1.658 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.439 -9.950 -2.024 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.598 -12.334 -2.433 1.00 0.00 C ATOM 2710 CE1 TYR A 176 7.213 -9.703 -3.163 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.372 -12.087 -3.574 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.680 -10.771 -3.938 1.00 0.00 C ATOM 2713 OH TYR A 176 8.443 -10.528 -5.063 1.00 0.00 O ATOM 0 H TYR A 176 4.316 -9.677 0.824 1.00 0.00 H new ATOM 0 HA TYR A 176 3.643 -11.007 -1.759 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.698 -10.985 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.332 -12.591 -0.175 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.079 -9.125 -1.427 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.361 -13.349 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.450 -8.688 -3.444 1.00 0.00 H new ATOM 0 HE2 TYR A 176 7.731 -12.911 -4.172 1.00 0.00 H new ATOM 0 HH TYR A 176 8.685 -11.379 -5.484 1.00 0.00 H new ATOM 2723 N ARG A 177 2.152 -12.812 -1.006 1.00 0.00 N ATOM 2724 CA ARG A 177 1.182 -13.843 -0.536 1.00 0.00 C ATOM 2725 C ARG A 177 1.515 -15.203 -1.155 1.00 0.00 C ATOM 2726 O ARG A 177 0.978 -15.579 -2.179 1.00 0.00 O ATOM 2727 CB ARG A 177 -0.186 -13.354 -1.018 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.978 -12.797 0.166 1.00 0.00 C ATOM 2729 CD ARG A 177 -1.346 -13.940 1.116 1.00 0.00 C ATOM 2730 NE ARG A 177 -1.527 -13.292 2.445 1.00 0.00 N ATOM 2731 CZ ARG A 177 -0.628 -13.454 3.377 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -0.241 -14.655 3.710 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -0.118 -12.414 3.977 1.00 0.00 N ATOM 0 H ARG A 177 2.193 -12.685 -2.017 1.00 0.00 H new ATOM 0 HA ARG A 177 1.209 -13.971 0.546 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -0.061 -12.584 -1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.734 -14.174 -1.482 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.387 -12.048 0.693 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.881 -12.299 -0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.258 -14.443 0.794 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -0.560 -14.695 1.148 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.353 -12.722 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.641 -15.468 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.462 -14.781 4.439 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.422 -11.476 3.718 1.00 0.00 H new ATOM 0 HH22 ARG A 177 0.585 -12.539 4.706 1.00 0.00 H new ATOM 2747 N MET A 178 2.403 -15.943 -0.542 1.00 0.00 N ATOM 2748 CA MET A 178 2.780 -17.283 -1.088 1.00 0.00 C ATOM 2749 C MET A 178 3.196 -17.163 -2.559 1.00 0.00 C ATOM 2750 O MET A 178 3.241 -18.182 -3.226 1.00 0.00 O ATOM 2751 CB MET A 178 1.518 -18.141 -0.953 1.00 0.00 C ATOM 2752 CG MET A 178 1.863 -19.454 -0.246 1.00 0.00 C ATOM 2753 SD MET A 178 2.859 -20.490 -1.347 1.00 0.00 S ATOM 2754 CE MET A 178 4.085 -21.010 -0.122 1.00 0.00 C ATOM 2755 OXT MET A 178 3.460 -16.052 -2.991 1.00 0.00 O ATOM 0 H MET A 178 2.885 -15.676 0.316 1.00 0.00 H new ATOM 0 HA MET A 178 3.626 -17.719 -0.556 1.00 0.00 H new ATOM 0 HB2 MET A 178 0.758 -17.601 -0.389 1.00 0.00 H new ATOM 0 HB3 MET A 178 1.098 -18.346 -1.938 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.411 -19.251 0.674 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.950 -19.978 0.036 1.00 0.00 H new ATOM 0 HE1 MET A 178 4.813 -21.670 -0.594 1.00 0.00 H new ATOM 0 HE2 MET A 178 4.595 -20.133 0.277 1.00 0.00 H new ATOM 0 HE3 MET A 178 3.586 -21.541 0.689 1.00 0.00 H new TER 2765 MET A 178