USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=36 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 162 GLN : amide:sc= -1.27 K(o=-3.7,f=-5.9!) USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 171 THR OG1 : rot 170:sc= -2.47 USER MOD Set 2.1: A 130 SER OG : rot 180:sc= -1.27 USER MOD Set 2.2: A 145 ASN : amide:sc= -1.25 K(o=-2.5,f=-5.5!) USER MOD Set 3.1: A 64 THR OG1 : rot -75:sc= -2.18! USER MOD Set 3.2: A 67 SER OG : rot -145:sc= 0.407 USER MOD Set 3.3: A 70 ASN : amide:sc= -3.39 K(o=-5.2,f=-8.7!) USER MOD Set 4.1: A 63 TYR OH : rot -130:sc= -2.9! USER MOD Set 4.2: A 72 TYR OH : rot 180:sc= 0.546 USER MOD Single : A 1 ASP N :NH3+ -165:sc= -0.0257 (180deg=-0.441) USER MOD Single : A 5 ASN : amide:sc= -0.704 K(o=-0.7,f=-0.042) USER MOD Single : A 8 TYR OH : rot -112:sc= 2.3 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 65:sc= -0.0741 USER MOD Single : A 15 THR OG1 : rot -151:sc= -0.27 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -145:sc= -3.87! USER MOD Single : A 25 SER OG : rot 22:sc= 0.313 USER MOD Single : A 28 ASN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.137 K(o=-0.14,f=-7!) USER MOD Single : A 36 GLN : amide:sc= -0.817 K(o=-0.82,f=-1.8!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= 0.717 K(o=0.72,f=-3.9!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -2.66! X(o=-2.7!,f=-2.5) USER MOD Single : A 49 GLN : amide:sc= -0.974 X(o=-0.97,f=-0.67) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 67:sc= -1.17! USER MOD Single : A 60 TYR OH : rot 30:sc= -0.785 USER MOD Single : A 68 ASN : amide:sc= 0.0315 K(o=0.031,f=-2.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.926 USER MOD Single : A 74 TYR OH : rot -155:sc= 0.499 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0.139 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+ 156:sc= 0.0761 (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=-0.00751 USER MOD Single : A 106 GLN : amide:sc= -0.0121 K(o=-0.012,f=-2.1) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.7) 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 126 LYS NZ :NH3+ -136:sc= -0.07 (180deg=-0.201) USER MOD Single : A 128 ASN : amide:sc= -0.0793 X(o=-0.079,f=0) USER MOD Single : A 129 SER OG : rot 12:sc= 0.227 USER MOD Single : A 132 THR OG1 : rot 88:sc= 1.14 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 110:sc= -6.06! USER MOD Single : A 140 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 143 SER OG : rot -37:sc= 0.438 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 169:sc= -0.525 USER MOD Single : A 149 ASN : amide:sc= -0.0438 K(o=-0.044,f=-1.2) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -123:sc= -3.08! (180deg=-6.57!) USER MOD Single : A 161 TYR OH : rot -140:sc= -3.46! USER MOD Single : A 166 ASN : amide:sc= -0.0179 K(o=-0.018,f=-0.95) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 GLN : amide:sc= -1.47 K(o=-1.5,f=-7.4!) USER MOD Single : A 175 TYR OH : rot 180:sc=-0.00536 USER MOD Single : A 176 TYR OH : rot 70:sc= -2.12 USER MOD Single : A 178 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.210 -1.532 18.945 1.00 0.00 N ATOM 2 CA ASP A 1 -9.947 -0.091 18.659 1.00 0.00 C ATOM 3 C ASP A 1 -8.502 0.102 18.191 1.00 0.00 C ATOM 4 O ASP A 1 -8.200 1.007 17.439 1.00 0.00 O ATOM 5 CB ASP A 1 -10.180 0.628 19.989 1.00 0.00 C ATOM 6 CG ASP A 1 -11.656 0.518 20.378 1.00 0.00 C ATOM 7 OD1 ASP A 1 -12.475 1.107 19.692 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.942 -0.154 21.355 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.236 -1.691 19.012 1.00 0.00 H new ATOM 0 H2 ASP A 1 -9.819 -2.115 18.178 1.00 0.00 H new ATOM 0 H3 ASP A 1 -9.759 -1.795 19.844 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.591 0.296 17.869 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -9.555 0.189 20.766 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.893 1.676 19.903 1.00 0.00 H new ATOM 15 N ASP A 2 -7.608 -0.743 18.632 1.00 0.00 N ATOM 16 CA ASP A 2 -6.181 -0.611 18.212 1.00 0.00 C ATOM 17 C ASP A 2 -6.007 -1.097 16.771 1.00 0.00 C ATOM 18 O ASP A 2 -5.425 -2.136 16.521 1.00 0.00 O ATOM 19 CB ASP A 2 -5.398 -1.502 19.178 1.00 0.00 C ATOM 20 CG ASP A 2 -3.898 -1.255 19.000 1.00 0.00 C ATOM 21 OD1 ASP A 2 -3.509 -0.100 18.961 1.00 0.00 O ATOM 22 OD2 ASP A 2 -3.166 -2.227 18.905 1.00 0.00 O ATOM 0 H ASP A 2 -7.804 -1.519 19.265 1.00 0.00 H new ATOM 0 HA ASP A 2 -5.836 0.422 18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -5.693 -1.289 20.206 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -5.629 -2.551 18.991 1.00 0.00 H new ATOM 27 N ALA A 3 -6.507 -0.353 15.820 1.00 0.00 N ATOM 28 CA ALA A 3 -6.371 -0.768 14.393 1.00 0.00 C ATOM 29 C ALA A 3 -5.862 0.402 13.547 1.00 0.00 C ATOM 30 O ALA A 3 -6.490 1.439 13.465 1.00 0.00 O ATOM 31 CB ALA A 3 -7.782 -1.168 13.962 1.00 0.00 C ATOM 0 H ALA A 3 -7.004 0.525 15.970 1.00 0.00 H new ATOM 0 HA ALA A 3 -5.659 -1.583 14.266 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.767 -1.487 12.920 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.135 -1.988 14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.451 -0.315 14.071 1.00 0.00 H new ATOM 37 N GLU A 4 -4.728 0.241 12.920 1.00 0.00 N ATOM 38 CA GLU A 4 -4.175 1.342 12.079 1.00 0.00 C ATOM 39 C GLU A 4 -4.896 1.390 10.729 1.00 0.00 C ATOM 40 O GLU A 4 -5.690 0.526 10.409 1.00 0.00 O ATOM 41 CB GLU A 4 -2.698 0.994 11.886 1.00 0.00 C ATOM 42 CG GLU A 4 -1.936 1.263 13.186 1.00 0.00 C ATOM 43 CD GLU A 4 -0.806 0.242 13.335 1.00 0.00 C ATOM 44 OE1 GLU A 4 0.041 0.193 12.459 1.00 0.00 O ATOM 45 OE2 GLU A 4 -0.807 -0.472 14.325 1.00 0.00 O ATOM 0 H GLU A 4 -4.160 -0.606 12.954 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.305 2.319 12.544 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -2.594 -0.053 11.601 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -2.276 1.588 11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -1.529 2.274 13.179 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -2.614 1.198 14.037 1.00 0.00 H new ATOM 52 N ASN A 5 -4.625 2.392 9.936 1.00 0.00 N ATOM 53 CA ASN A 5 -5.295 2.495 8.606 1.00 0.00 C ATOM 54 C ASN A 5 -4.434 3.314 7.634 1.00 0.00 C ATOM 55 O ASN A 5 -4.919 3.820 6.640 1.00 0.00 O ATOM 56 CB ASN A 5 -6.631 3.199 8.890 1.00 0.00 C ATOM 57 CG ASN A 5 -6.429 4.718 8.974 1.00 0.00 C ATOM 58 OD1 ASN A 5 -7.040 5.464 8.236 1.00 0.00 O ATOM 59 ND2 ASN A 5 -5.592 5.209 9.847 1.00 0.00 N ATOM 0 H ASN A 5 -3.969 3.143 10.151 1.00 0.00 H new ATOM 0 HA ASN A 5 -5.443 1.521 8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -7.347 2.964 8.103 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.052 2.830 9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -5.452 6.218 9.908 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -5.078 4.584 10.468 1.00 0.00 H new ATOM 66 N ILE A 6 -3.165 3.454 7.915 1.00 0.00 N ATOM 67 CA ILE A 6 -2.281 4.242 7.019 1.00 0.00 C ATOM 68 C ILE A 6 -1.557 3.320 6.032 1.00 0.00 C ATOM 69 O ILE A 6 -0.519 3.659 5.499 1.00 0.00 O ATOM 70 CB ILE A 6 -1.287 4.915 7.963 1.00 0.00 C ATOM 71 CG1 ILE A 6 -0.517 3.847 8.752 1.00 0.00 C ATOM 72 CG2 ILE A 6 -2.035 5.830 8.934 1.00 0.00 C ATOM 73 CD1 ILE A 6 0.986 4.109 8.639 1.00 0.00 C ATOM 0 H ILE A 6 -2.704 3.053 8.732 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.832 4.964 6.416 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.584 5.508 7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -0.822 3.864 9.798 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -0.753 2.855 8.367 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.322 6.308 9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -2.573 6.594 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.743 5.241 9.516 1.00 0.00 H new ATOM 0 HD11 ILE A 6 1.531 3.350 9.200 1.00 0.00 H new ATOM 0 HD12 ILE A 6 1.284 4.070 7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 6 1.215 5.094 9.045 1.00 0.00 H new ATOM 85 N GLU A 7 -2.100 2.160 5.787 1.00 0.00 N ATOM 86 CA GLU A 7 -1.451 1.212 4.834 1.00 0.00 C ATOM 87 C GLU A 7 -2.507 0.336 4.155 1.00 0.00 C ATOM 88 O GLU A 7 -3.634 0.244 4.602 1.00 0.00 O ATOM 89 CB GLU A 7 -0.514 0.358 5.694 1.00 0.00 C ATOM 90 CG GLU A 7 -1.312 -0.333 6.805 1.00 0.00 C ATOM 91 CD GLU A 7 -1.061 0.377 8.136 1.00 0.00 C ATOM 92 OE1 GLU A 7 0.090 0.460 8.532 1.00 0.00 O ATOM 93 OE2 GLU A 7 -2.023 0.826 8.737 1.00 0.00 O ATOM 0 H GLU A 7 -2.968 1.825 6.206 1.00 0.00 H new ATOM 0 HA GLU A 7 -0.913 1.731 4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.016 -0.388 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.266 0.983 6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.376 -0.316 6.567 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.019 -1.380 6.879 1.00 0.00 H new ATOM 100 N TYR A 8 -2.149 -0.309 3.076 1.00 0.00 N ATOM 101 CA TYR A 8 -3.128 -1.183 2.361 1.00 0.00 C ATOM 102 C TYR A 8 -3.311 -2.501 3.115 1.00 0.00 C ATOM 103 O TYR A 8 -2.350 -3.157 3.467 1.00 0.00 O ATOM 104 CB TYR A 8 -2.491 -1.475 1.002 1.00 0.00 C ATOM 105 CG TYR A 8 -2.682 -0.311 0.059 1.00 0.00 C ATOM 106 CD1 TYR A 8 -2.158 0.947 0.376 1.00 0.00 C ATOM 107 CD2 TYR A 8 -3.374 -0.499 -1.144 1.00 0.00 C ATOM 108 CE1 TYR A 8 -2.327 2.018 -0.510 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.543 0.572 -2.028 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.019 1.830 -1.711 1.00 0.00 C ATOM 111 OH TYR A 8 -3.182 2.885 -2.585 1.00 0.00 O ATOM 0 H TYR A 8 -1.220 -0.269 2.658 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.103 -0.704 2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.427 -1.675 1.129 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.935 -2.373 0.573 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -1.624 1.092 1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.777 -1.471 -1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -1.923 2.989 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -4.078 0.428 -2.955 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.127 3.141 -2.616 1.00 0.00 H new ATOM 121 N LYS A 9 -4.528 -2.916 3.334 1.00 0.00 N ATOM 122 CA LYS A 9 -4.743 -4.221 4.030 1.00 0.00 C ATOM 123 C LYS A 9 -5.103 -5.269 2.977 1.00 0.00 C ATOM 124 O LYS A 9 -5.664 -4.949 1.948 1.00 0.00 O ATOM 125 CB LYS A 9 -5.901 -4.019 5.020 1.00 0.00 C ATOM 126 CG LYS A 9 -6.089 -2.531 5.337 1.00 0.00 C ATOM 127 CD LYS A 9 -6.950 -2.380 6.593 1.00 0.00 C ATOM 128 CE LYS A 9 -6.824 -0.952 7.130 1.00 0.00 C ATOM 129 NZ LYS A 9 -8.177 -0.619 7.657 1.00 0.00 N ATOM 0 H LYS A 9 -5.376 -2.416 3.066 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.855 -4.556 4.566 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.821 -4.425 4.599 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.700 -4.569 5.939 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.120 -2.056 5.489 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.564 -2.026 4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.992 -2.602 6.362 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.633 -3.095 7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.069 -0.890 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.525 -0.259 6.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.171 0.347 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.874 -0.680 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.432 -1.291 8.409 1.00 0.00 H new ATOM 143 N VAL A 10 -4.769 -6.509 3.203 1.00 0.00 N ATOM 144 CA VAL A 10 -5.084 -7.550 2.180 1.00 0.00 C ATOM 145 C VAL A 10 -5.889 -8.699 2.790 1.00 0.00 C ATOM 146 O VAL A 10 -5.619 -9.154 3.883 1.00 0.00 O ATOM 147 CB VAL A 10 -3.723 -8.049 1.691 1.00 0.00 C ATOM 148 CG1 VAL A 10 -3.924 -9.086 0.583 1.00 0.00 C ATOM 149 CG2 VAL A 10 -2.915 -6.872 1.138 1.00 0.00 C ATOM 0 H VAL A 10 -4.297 -6.846 4.042 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.693 -7.147 1.370 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.186 -8.503 2.524 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.953 -9.440 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.499 -9.926 0.971 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.462 -8.631 -0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.945 -7.228 0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.455 -6.419 0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -2.769 -6.130 1.923 1.00 0.00 H new ATOM 159 N SER A 11 -6.871 -9.174 2.072 1.00 0.00 N ATOM 160 CA SER A 11 -7.701 -10.302 2.577 1.00 0.00 C ATOM 161 C SER A 11 -8.170 -11.157 1.396 1.00 0.00 C ATOM 162 O SER A 11 -9.206 -10.908 0.810 1.00 0.00 O ATOM 163 CB SER A 11 -8.891 -9.643 3.271 1.00 0.00 C ATOM 164 OG SER A 11 -9.386 -10.512 4.281 1.00 0.00 O ATOM 0 H SER A 11 -7.135 -8.825 1.150 1.00 0.00 H new ATOM 0 HA SER A 11 -7.154 -10.956 3.256 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.590 -8.692 3.709 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.675 -9.426 2.546 1.00 0.00 H new ATOM 0 HG SER A 11 -10.149 -10.091 4.730 1.00 0.00 H new ATOM 170 N ILE A 12 -7.405 -12.152 1.037 1.00 0.00 N ATOM 171 CA ILE A 12 -7.791 -13.017 -0.114 1.00 0.00 C ATOM 172 C ILE A 12 -8.580 -14.238 0.369 1.00 0.00 C ATOM 173 O ILE A 12 -8.237 -14.872 1.348 1.00 0.00 O ATOM 174 CB ILE A 12 -6.459 -13.438 -0.746 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.823 -12.227 -1.438 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.685 -14.546 -1.782 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.418 -11.991 -0.878 1.00 0.00 C ATOM 0 H ILE A 12 -6.528 -12.404 1.492 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.436 -12.500 -0.825 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.800 -13.813 0.037 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.772 -12.396 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.440 -11.342 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.730 -14.834 -2.221 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.136 -15.411 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.350 -14.182 -2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.969 -11.129 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.480 -11.803 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.802 -12.873 -1.056 1.00 0.00 H new ATOM 189 N SER A 13 -9.623 -14.572 -0.333 1.00 0.00 N ATOM 190 CA SER A 13 -10.446 -15.759 0.041 1.00 0.00 C ATOM 191 C SER A 13 -10.518 -16.702 -1.159 1.00 0.00 C ATOM 192 O SER A 13 -11.183 -16.420 -2.138 1.00 0.00 O ATOM 193 CB SER A 13 -11.828 -15.198 0.374 1.00 0.00 C ATOM 194 OG SER A 13 -12.293 -14.416 -0.718 1.00 0.00 O ATOM 0 H SER A 13 -9.946 -14.070 -1.160 1.00 0.00 H new ATOM 0 HA SER A 13 -10.035 -16.319 0.881 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.524 -16.012 0.576 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.778 -14.589 1.277 1.00 0.00 H new ATOM 0 HG SER A 13 -12.428 -14.992 -1.499 1.00 0.00 H new ATOM 200 N GLY A 14 -9.817 -17.802 -1.111 1.00 0.00 N ATOM 201 CA GLY A 14 -9.828 -18.731 -2.275 1.00 0.00 C ATOM 202 C GLY A 14 -9.061 -18.062 -3.411 1.00 0.00 C ATOM 203 O GLY A 14 -7.867 -17.854 -3.324 1.00 0.00 O ATOM 0 H GLY A 14 -9.241 -18.096 -0.322 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.366 -19.682 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.851 -18.949 -2.581 1.00 0.00 H new ATOM 207 N THR A 15 -9.737 -17.698 -4.462 1.00 0.00 N ATOM 208 CA THR A 15 -9.047 -17.010 -5.590 1.00 0.00 C ATOM 209 C THR A 15 -9.567 -15.579 -5.713 1.00 0.00 C ATOM 210 O THR A 15 -9.711 -15.042 -6.794 1.00 0.00 O ATOM 211 CB THR A 15 -9.375 -17.823 -6.828 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.051 -19.187 -6.602 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.594 -17.299 -8.036 1.00 0.00 C ATOM 0 H THR A 15 -10.738 -17.846 -4.591 1.00 0.00 H new ATOM 0 HA THR A 15 -7.969 -16.946 -5.442 1.00 0.00 H new ATOM 0 HB THR A 15 -10.441 -17.731 -7.036 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.821 -19.614 -7.454 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.842 -17.894 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.859 -16.257 -8.216 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.525 -17.372 -7.838 1.00 0.00 H new ATOM 221 N SER A 16 -9.831 -14.952 -4.598 1.00 0.00 N ATOM 222 CA SER A 16 -10.320 -13.548 -4.618 1.00 0.00 C ATOM 223 C SER A 16 -9.361 -12.690 -3.808 1.00 0.00 C ATOM 224 O SER A 16 -8.686 -13.175 -2.923 1.00 0.00 O ATOM 225 CB SER A 16 -11.694 -13.578 -3.963 1.00 0.00 C ATOM 226 OG SER A 16 -12.164 -12.247 -3.795 1.00 0.00 O ATOM 0 H SER A 16 -9.727 -15.358 -3.668 1.00 0.00 H new ATOM 0 HA SER A 16 -10.379 -13.136 -5.625 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.391 -14.147 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.638 -14.081 -2.997 1.00 0.00 H new ATOM 0 HG SER A 16 -13.049 -12.263 -3.375 1.00 0.00 H new ATOM 232 N VAL A 17 -9.275 -11.431 -4.103 1.00 0.00 N ATOM 233 CA VAL A 17 -8.328 -10.567 -3.340 1.00 0.00 C ATOM 234 C VAL A 17 -8.953 -9.202 -3.046 1.00 0.00 C ATOM 235 O VAL A 17 -9.122 -8.380 -3.926 1.00 0.00 O ATOM 236 CB VAL A 17 -7.098 -10.427 -4.249 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.892 -9.976 -3.422 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.776 -11.776 -4.899 1.00 0.00 C ATOM 0 H VAL A 17 -9.811 -10.960 -4.832 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.070 -10.997 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.313 -9.688 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.022 -9.878 -4.071 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.108 -9.014 -2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.685 -10.714 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.903 -11.671 -5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.568 -12.513 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.628 -12.106 -5.494 1.00 0.00 H new ATOM 248 N GLU A 18 -9.294 -8.959 -1.808 1.00 0.00 N ATOM 249 CA GLU A 18 -9.908 -7.651 -1.436 1.00 0.00 C ATOM 250 C GLU A 18 -8.900 -6.802 -0.660 1.00 0.00 C ATOM 251 O GLU A 18 -8.489 -7.157 0.428 1.00 0.00 O ATOM 252 CB GLU A 18 -11.099 -8.014 -0.549 1.00 0.00 C ATOM 253 CG GLU A 18 -11.867 -6.743 -0.178 1.00 0.00 C ATOM 254 CD GLU A 18 -11.358 -6.212 1.163 1.00 0.00 C ATOM 255 OE1 GLU A 18 -11.808 -6.706 2.183 1.00 0.00 O ATOM 256 OE2 GLU A 18 -10.527 -5.319 1.148 1.00 0.00 O ATOM 0 H GLU A 18 -9.173 -9.614 -1.035 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.211 -7.070 -2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.756 -8.709 -1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.753 -8.519 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.737 -5.988 -0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.934 -6.955 -0.116 1.00 0.00 H new ATOM 263 N LEU A 19 -8.498 -5.681 -1.203 1.00 0.00 N ATOM 264 CA LEU A 19 -7.514 -4.822 -0.472 1.00 0.00 C ATOM 265 C LEU A 19 -8.196 -3.546 0.020 1.00 0.00 C ATOM 266 O LEU A 19 -9.086 -3.023 -0.620 1.00 0.00 O ATOM 267 CB LEU A 19 -6.392 -4.474 -1.458 1.00 0.00 C ATOM 268 CG LEU A 19 -6.284 -5.548 -2.531 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.187 -5.171 -3.528 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.951 -6.904 -1.892 1.00 0.00 C ATOM 0 H LEU A 19 -8.803 -5.325 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.115 -5.346 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.591 -3.507 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.445 -4.385 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.239 -5.624 -3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.112 -5.942 -4.295 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.432 -4.217 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.234 -5.085 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.876 -7.664 -2.670 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.001 -6.833 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.739 -7.179 -1.190 1.00 0.00 H new ATOM 282 N THR A 20 -7.785 -3.039 1.151 1.00 0.00 N ATOM 283 CA THR A 20 -8.413 -1.795 1.679 1.00 0.00 C ATOM 284 C THR A 20 -7.440 -0.624 1.577 1.00 0.00 C ATOM 285 O THR A 20 -6.506 -0.515 2.347 1.00 0.00 O ATOM 286 CB THR A 20 -8.729 -2.075 3.151 1.00 0.00 C ATOM 287 OG1 THR A 20 -8.138 -3.305 3.543 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.241 -2.154 3.346 1.00 0.00 C ATOM 0 H THR A 20 -7.043 -3.432 1.731 1.00 0.00 H new ATOM 0 HA THR A 20 -9.307 -1.533 1.113 1.00 0.00 H new ATOM 0 HB THR A 20 -8.325 -1.268 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.720 -3.757 4.189 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.463 -2.353 4.394 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.696 -1.208 3.053 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.646 -2.957 2.730 1.00 0.00 H new ATOM 296 N CYS A 21 -7.659 0.260 0.645 1.00 0.00 N ATOM 297 CA CYS A 21 -6.755 1.434 0.513 1.00 0.00 C ATOM 298 C CYS A 21 -6.839 2.282 1.791 1.00 0.00 C ATOM 299 O CYS A 21 -7.910 2.472 2.331 1.00 0.00 O ATOM 300 CB CYS A 21 -7.284 2.202 -0.695 1.00 0.00 C ATOM 301 SG CYS A 21 -5.911 3.054 -1.504 1.00 0.00 S ATOM 0 H CYS A 21 -8.423 0.220 -0.029 1.00 0.00 H new ATOM 0 HA CYS A 21 -5.709 1.158 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -7.766 1.518 -1.394 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -8.040 2.922 -0.381 1.00 0.00 H new ATOM 306 N PRO A 22 -5.703 2.745 2.250 1.00 0.00 N ATOM 307 CA PRO A 22 -5.662 3.555 3.497 1.00 0.00 C ATOM 308 C PRO A 22 -6.277 4.946 3.302 1.00 0.00 C ATOM 309 O PRO A 22 -5.649 5.949 3.583 1.00 0.00 O ATOM 310 CB PRO A 22 -4.170 3.662 3.803 1.00 0.00 C ATOM 311 CG PRO A 22 -3.492 3.480 2.485 1.00 0.00 C ATOM 312 CD PRO A 22 -4.367 2.568 1.669 1.00 0.00 C ATOM 0 HA PRO A 22 -6.239 3.100 4.302 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.925 4.629 4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.858 2.899 4.516 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.358 4.438 1.983 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.500 3.048 2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -4.352 2.839 0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.036 1.532 1.737 1.00 0.00 H new ATOM 320 N LEU A 23 -7.502 5.023 2.851 1.00 0.00 N ATOM 321 CA LEU A 23 -8.140 6.362 2.677 1.00 0.00 C ATOM 322 C LEU A 23 -9.661 6.229 2.739 1.00 0.00 C ATOM 323 O LEU A 23 -10.390 6.943 2.080 1.00 0.00 O ATOM 324 CB LEU A 23 -7.670 6.868 1.306 1.00 0.00 C ATOM 325 CG LEU A 23 -8.423 6.143 0.184 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.479 7.078 -0.413 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.436 5.733 -0.910 1.00 0.00 C ATOM 0 H LEU A 23 -8.084 4.225 2.598 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.860 7.062 3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.838 7.942 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.598 6.704 1.198 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.909 5.256 0.590 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.013 6.561 -1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.184 7.374 0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.992 7.965 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.971 5.218 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.950 6.622 -1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.682 5.067 -0.489 1.00 0.00 H new ATOM 339 N ASP A 24 -10.142 5.317 3.537 1.00 0.00 N ATOM 340 CA ASP A 24 -11.616 5.117 3.662 1.00 0.00 C ATOM 341 C ASP A 24 -12.241 4.920 2.278 1.00 0.00 C ATOM 342 O ASP A 24 -11.565 4.945 1.268 1.00 0.00 O ATOM 343 CB ASP A 24 -12.134 6.398 4.313 1.00 0.00 C ATOM 344 CG ASP A 24 -13.632 6.281 4.597 1.00 0.00 C ATOM 345 OD1 ASP A 24 -13.979 5.727 5.627 1.00 0.00 O ATOM 346 OD2 ASP A 24 -14.408 6.749 3.780 1.00 0.00 O ATOM 0 H ASP A 24 -9.574 4.696 4.113 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.867 4.234 4.249 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -11.595 6.586 5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -11.947 7.249 3.658 1.00 0.00 H new ATOM 351 N SER A 25 -13.525 4.726 2.230 1.00 0.00 N ATOM 352 CA SER A 25 -14.206 4.529 0.920 1.00 0.00 C ATOM 353 C SER A 25 -14.557 5.885 0.305 1.00 0.00 C ATOM 354 O SER A 25 -15.170 6.724 0.935 1.00 0.00 O ATOM 355 CB SER A 25 -15.474 3.741 1.245 1.00 0.00 C ATOM 356 OG SER A 25 -16.305 4.520 2.096 1.00 0.00 O ATOM 0 H SER A 25 -14.138 4.695 3.045 1.00 0.00 H new ATOM 0 HA SER A 25 -13.578 4.004 0.200 1.00 0.00 H new ATOM 0 HB2 SER A 25 -16.006 3.491 0.327 1.00 0.00 H new ATOM 0 HB3 SER A 25 -15.217 2.800 1.731 1.00 0.00 H new ATOM 0 HG SER A 25 -16.074 5.468 2.000 1.00 0.00 H new ATOM 362 N ASP A 26 -14.178 6.099 -0.925 1.00 0.00 N ATOM 363 CA ASP A 26 -14.488 7.386 -1.592 1.00 0.00 C ATOM 364 C ASP A 26 -15.433 7.136 -2.761 1.00 0.00 C ATOM 365 O ASP A 26 -15.146 6.360 -3.650 1.00 0.00 O ATOM 366 CB ASP A 26 -13.142 7.929 -2.075 1.00 0.00 C ATOM 367 CG ASP A 26 -12.878 9.288 -1.421 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.446 10.264 -1.880 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.111 9.327 -0.473 1.00 0.00 O ATOM 0 H ASP A 26 -13.663 5.430 -1.497 1.00 0.00 H new ATOM 0 HA ASP A 26 -14.980 8.097 -0.928 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.344 7.231 -1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.146 8.030 -3.160 1.00 0.00 H new ATOM 374 N GLU A 27 -16.562 7.789 -2.760 1.00 0.00 N ATOM 375 CA GLU A 27 -17.551 7.603 -3.871 1.00 0.00 C ATOM 376 C GLU A 27 -16.847 7.671 -5.222 1.00 0.00 C ATOM 377 O GLU A 27 -17.278 7.094 -6.202 1.00 0.00 O ATOM 378 CB GLU A 27 -18.548 8.753 -3.721 1.00 0.00 C ATOM 379 CG GLU A 27 -19.939 8.286 -4.156 1.00 0.00 C ATOM 380 CD GLU A 27 -20.653 9.420 -4.895 1.00 0.00 C ATOM 381 OE1 GLU A 27 -21.049 10.370 -4.239 1.00 0.00 O ATOM 382 OE2 GLU A 27 -20.791 9.320 -6.103 1.00 0.00 O ATOM 0 H GLU A 27 -16.848 8.448 -2.036 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.046 6.633 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.574 9.092 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -18.233 9.603 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.855 7.413 -4.803 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.521 7.983 -3.286 1.00 0.00 H new ATOM 389 N ASN A 28 -15.754 8.359 -5.258 1.00 0.00 N ATOM 390 CA ASN A 28 -14.967 8.478 -6.513 1.00 0.00 C ATOM 391 C ASN A 28 -13.545 7.967 -6.266 1.00 0.00 C ATOM 392 O ASN A 28 -12.597 8.419 -6.878 1.00 0.00 O ATOM 393 CB ASN A 28 -14.956 9.971 -6.839 1.00 0.00 C ATOM 394 CG ASN A 28 -16.082 10.288 -7.825 1.00 0.00 C ATOM 395 OD1 ASN A 28 -15.836 10.773 -8.912 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.317 10.034 -7.489 1.00 0.00 N ATOM 0 H ASN A 28 -15.361 8.855 -4.459 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.387 7.895 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.083 10.554 -5.927 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.994 10.253 -7.267 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.075 10.242 -8.138 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.524 9.627 -6.577 1.00 0.00 H new ATOM 403 N LEU A 29 -13.393 7.022 -5.369 1.00 0.00 N ATOM 404 CA LEU A 29 -12.044 6.477 -5.076 1.00 0.00 C ATOM 405 C LEU A 29 -11.457 5.869 -6.357 1.00 0.00 C ATOM 406 O LEU A 29 -11.972 4.899 -6.879 1.00 0.00 O ATOM 407 CB LEU A 29 -12.285 5.392 -4.021 1.00 0.00 C ATOM 408 CG LEU A 29 -10.971 4.681 -3.713 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.055 5.599 -2.896 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.254 3.411 -2.913 1.00 0.00 C ATOM 0 H LEU A 29 -14.153 6.608 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.343 7.233 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.692 5.837 -3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.022 4.675 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.478 4.425 -4.651 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.120 5.082 -2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.847 6.505 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.546 5.864 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.315 2.903 -2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -11.753 3.672 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -11.897 2.750 -3.495 1.00 0.00 H new ATOM 422 N LYS A 30 -10.401 6.434 -6.876 1.00 0.00 N ATOM 423 CA LYS A 30 -9.811 5.883 -8.132 1.00 0.00 C ATOM 424 C LYS A 30 -8.707 4.867 -7.821 1.00 0.00 C ATOM 425 O LYS A 30 -7.692 5.199 -7.245 1.00 0.00 O ATOM 426 CB LYS A 30 -9.231 7.099 -8.857 1.00 0.00 C ATOM 427 CG LYS A 30 -8.899 6.725 -10.303 1.00 0.00 C ATOM 428 CD LYS A 30 -7.829 7.678 -10.843 1.00 0.00 C ATOM 429 CE LYS A 30 -8.485 8.993 -11.272 1.00 0.00 C ATOM 430 NZ LYS A 30 -7.527 10.055 -10.857 1.00 0.00 N ATOM 0 H LYS A 30 -9.923 7.248 -6.489 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.553 5.356 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.946 7.921 -8.839 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.333 7.446 -8.345 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.543 5.696 -10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.796 6.781 -10.920 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.076 7.868 -10.078 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.315 7.223 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.657 9.015 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.454 9.126 -10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.908 10.987 -11.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.388 10.014 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.616 9.907 -11.336 1.00 0.00 H new ATOM 444 N TRP A 31 -8.894 3.636 -8.215 1.00 0.00 N ATOM 445 CA TRP A 31 -7.850 2.600 -7.961 1.00 0.00 C ATOM 446 C TRP A 31 -6.903 2.522 -9.163 1.00 0.00 C ATOM 447 O TRP A 31 -7.120 3.166 -10.172 1.00 0.00 O ATOM 448 CB TRP A 31 -8.615 1.284 -7.807 1.00 0.00 C ATOM 449 CG TRP A 31 -8.933 1.033 -6.364 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.047 1.464 -5.729 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.161 0.289 -5.373 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.009 1.031 -4.415 1.00 0.00 N ATOM 453 CE2 TRP A 31 -8.867 0.303 -4.148 1.00 0.00 C ATOM 454 CE3 TRP A 31 -6.929 -0.390 -5.418 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.372 -0.336 -3.008 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.430 -1.036 -4.276 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.149 -1.011 -3.074 1.00 0.00 C ATOM 0 H TRP A 31 -9.725 3.302 -8.702 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.250 2.824 -7.079 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.536 1.321 -8.388 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.020 0.461 -8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.837 2.050 -6.175 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.737 1.226 -3.727 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.363 -0.414 -6.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -8.929 -0.309 -2.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -5.485 -1.556 -4.324 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -6.760 -1.512 -2.200 1.00 0.00 H new ATOM 468 N GLU A 32 -5.860 1.744 -9.067 1.00 0.00 N ATOM 469 CA GLU A 32 -4.907 1.632 -10.210 1.00 0.00 C ATOM 470 C GLU A 32 -4.364 0.203 -10.311 1.00 0.00 C ATOM 471 O GLU A 32 -4.155 -0.463 -9.315 1.00 0.00 O ATOM 472 CB GLU A 32 -3.780 2.614 -9.886 1.00 0.00 C ATOM 473 CG GLU A 32 -3.409 3.403 -11.145 1.00 0.00 C ATOM 474 CD GLU A 32 -4.077 4.778 -11.105 1.00 0.00 C ATOM 475 OE1 GLU A 32 -3.494 5.682 -10.529 1.00 0.00 O ATOM 476 OE2 GLU A 32 -5.161 4.905 -11.650 1.00 0.00 O ATOM 0 H GLU A 32 -5.626 1.182 -8.249 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.381 1.858 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.094 3.296 -9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.910 2.074 -9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.327 3.515 -11.210 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.727 2.859 -12.034 1.00 0.00 H new ATOM 483 N LYS A 33 -4.135 -0.270 -11.508 1.00 0.00 N ATOM 484 CA LYS A 33 -3.607 -1.656 -11.678 1.00 0.00 C ATOM 485 C LYS A 33 -2.395 -1.652 -12.615 1.00 0.00 C ATOM 486 O LYS A 33 -2.528 -1.530 -13.817 1.00 0.00 O ATOM 487 CB LYS A 33 -4.761 -2.445 -12.299 1.00 0.00 C ATOM 488 CG LYS A 33 -4.339 -3.904 -12.508 1.00 0.00 C ATOM 489 CD LYS A 33 -4.568 -4.303 -13.969 1.00 0.00 C ATOM 490 CE LYS A 33 -5.089 -5.742 -14.034 1.00 0.00 C ATOM 491 NZ LYS A 33 -3.975 -6.528 -14.636 1.00 0.00 N ATOM 0 H LYS A 33 -4.291 0.244 -12.375 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.276 -2.090 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.636 -2.399 -11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.047 -1.999 -13.252 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.288 -4.030 -12.247 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.912 -4.556 -11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.284 -3.625 -14.434 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.637 -4.217 -14.530 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.344 -6.115 -13.042 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.992 -5.808 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.257 -7.526 -14.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.759 -6.155 -15.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.131 -6.452 -14.033 1.00 0.00 H new ATOM 505 N ASN A 34 -1.213 -1.788 -12.072 1.00 0.00 N ATOM 506 CA ASN A 34 0.017 -1.800 -12.924 1.00 0.00 C ATOM 507 C ASN A 34 0.042 -0.582 -13.855 1.00 0.00 C ATOM 508 O ASN A 34 0.530 -0.651 -14.966 1.00 0.00 O ATOM 509 CB ASN A 34 -0.072 -3.094 -13.736 1.00 0.00 C ATOM 510 CG ASN A 34 0.571 -4.237 -12.946 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.411 -4.008 -12.098 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.212 -5.466 -13.192 1.00 0.00 N ATOM 0 H ASN A 34 -1.045 -1.892 -11.071 1.00 0.00 H new ATOM 0 HA ASN A 34 0.927 -1.754 -12.325 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.114 -3.329 -13.953 1.00 0.00 H new ATOM 0 HB3 ASN A 34 0.433 -2.970 -14.694 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.636 -6.235 -12.673 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.493 -5.659 -13.904 1.00 0.00 H new ATOM 519 N GLY A 35 -0.476 0.531 -13.409 1.00 0.00 N ATOM 520 CA GLY A 35 -0.478 1.751 -14.267 1.00 0.00 C ATOM 521 C GLY A 35 -1.830 1.892 -14.973 1.00 0.00 C ATOM 522 O GLY A 35 -2.181 2.954 -15.447 1.00 0.00 O ATOM 0 H GLY A 35 -0.898 0.648 -12.488 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.282 2.634 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.322 1.688 -15.005 1.00 0.00 H new ATOM 526 N GLN A 36 -2.589 0.831 -15.050 1.00 0.00 N ATOM 527 CA GLN A 36 -3.917 0.911 -15.729 1.00 0.00 C ATOM 528 C GLN A 36 -4.963 1.490 -14.773 1.00 0.00 C ATOM 529 O GLN A 36 -5.346 0.863 -13.804 1.00 0.00 O ATOM 530 CB GLN A 36 -4.262 -0.533 -16.094 1.00 0.00 C ATOM 531 CG GLN A 36 -5.215 -0.545 -17.293 1.00 0.00 C ATOM 532 CD GLN A 36 -6.658 -0.659 -16.797 1.00 0.00 C ATOM 533 OE1 GLN A 36 -7.445 0.251 -16.969 1.00 0.00 O ATOM 534 NE2 GLN A 36 -7.042 -1.745 -16.186 1.00 0.00 N ATOM 0 H GLN A 36 -2.348 -0.086 -14.673 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.896 1.558 -16.606 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.353 -1.086 -16.333 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.725 -1.033 -15.243 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.091 0.366 -17.878 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.978 -1.381 -17.951 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.382 -2.509 -16.041 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.002 -1.830 -15.853 1.00 0.00 H new ATOM 543 N GLU A 37 -5.426 2.682 -15.039 1.00 0.00 N ATOM 544 CA GLU A 37 -6.445 3.308 -14.152 1.00 0.00 C ATOM 545 C GLU A 37 -7.695 2.427 -14.067 1.00 0.00 C ATOM 546 O GLU A 37 -8.014 1.697 -14.984 1.00 0.00 O ATOM 547 CB GLU A 37 -6.766 4.646 -14.819 1.00 0.00 C ATOM 548 CG GLU A 37 -7.347 4.404 -16.216 1.00 0.00 C ATOM 549 CD GLU A 37 -7.160 5.658 -17.071 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.943 6.581 -16.916 1.00 0.00 O ATOM 551 OE2 GLU A 37 -6.236 5.676 -17.869 1.00 0.00 O ATOM 0 H GLU A 37 -5.140 3.250 -15.836 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.087 3.434 -13.130 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.478 5.204 -14.211 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.863 5.253 -14.891 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.852 3.554 -16.685 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.406 4.155 -16.143 1.00 0.00 H new ATOM 558 N LEU A 38 -8.401 2.489 -12.970 1.00 0.00 N ATOM 559 CA LEU A 38 -9.629 1.655 -12.821 1.00 0.00 C ATOM 560 C LEU A 38 -10.861 2.551 -12.638 1.00 0.00 C ATOM 561 O LEU A 38 -11.135 3.005 -11.544 1.00 0.00 O ATOM 562 CB LEU A 38 -9.386 0.816 -11.567 1.00 0.00 C ATOM 563 CG LEU A 38 -8.249 -0.174 -11.828 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.786 -0.782 -10.503 1.00 0.00 C ATOM 565 CD2 LEU A 38 -8.747 -1.288 -12.753 1.00 0.00 C ATOM 0 H LEU A 38 -8.180 3.082 -12.170 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.816 1.035 -13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.133 1.463 -10.727 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.294 0.279 -11.294 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.415 0.346 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.976 -1.487 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.433 0.010 -9.843 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.619 -1.303 -10.031 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.938 -1.994 -12.940 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.581 -1.808 -12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.077 -0.856 -13.698 1.00 0.00 H new ATOM 577 N PRO A 39 -11.570 2.776 -13.717 1.00 0.00 N ATOM 578 CA PRO A 39 -12.784 3.625 -13.665 1.00 0.00 C ATOM 579 C PRO A 39 -13.997 2.826 -13.165 1.00 0.00 C ATOM 580 O PRO A 39 -15.128 3.146 -13.476 1.00 0.00 O ATOM 581 CB PRO A 39 -12.987 4.043 -15.117 1.00 0.00 C ATOM 582 CG PRO A 39 -12.332 2.972 -15.938 1.00 0.00 C ATOM 583 CD PRO A 39 -11.310 2.276 -15.073 1.00 0.00 C ATOM 0 HA PRO A 39 -12.677 4.468 -12.983 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.047 4.128 -15.356 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.537 5.017 -15.312 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.075 2.260 -16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.855 3.405 -16.817 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.419 1.193 -15.124 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.295 2.509 -15.394 1.00 0.00 H new ATOM 591 N GLN A 40 -13.777 1.793 -12.393 1.00 0.00 N ATOM 592 CA GLN A 40 -14.918 0.985 -11.878 1.00 0.00 C ATOM 593 C GLN A 40 -14.640 0.552 -10.438 1.00 0.00 C ATOM 594 O GLN A 40 -13.512 0.561 -9.985 1.00 0.00 O ATOM 595 CB GLN A 40 -14.993 -0.231 -12.801 1.00 0.00 C ATOM 596 CG GLN A 40 -15.342 0.225 -14.220 1.00 0.00 C ATOM 597 CD GLN A 40 -15.843 -0.971 -15.031 1.00 0.00 C ATOM 598 OE1 GLN A 40 -17.005 -1.323 -14.962 1.00 0.00 O ATOM 599 NE2 GLN A 40 -15.012 -1.614 -15.804 1.00 0.00 N ATOM 0 H GLN A 40 -12.854 1.475 -12.098 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.854 1.544 -11.870 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.040 -0.760 -12.802 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.745 -0.931 -12.437 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -16.107 1.001 -14.186 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.466 0.661 -14.699 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.037 -1.319 -15.862 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.337 -2.412 -16.350 1.00 0.00 H new ATOM 608 N LYS A 41 -15.661 0.176 -9.715 1.00 0.00 N ATOM 609 CA LYS A 41 -15.467 -0.258 -8.298 1.00 0.00 C ATOM 610 C LYS A 41 -14.677 0.800 -7.520 1.00 0.00 C ATOM 611 O LYS A 41 -13.495 0.651 -7.277 1.00 0.00 O ATOM 612 CB LYS A 41 -14.676 -1.565 -8.382 1.00 0.00 C ATOM 613 CG LYS A 41 -15.601 -2.693 -8.845 1.00 0.00 C ATOM 614 CD LYS A 41 -16.326 -3.288 -7.636 1.00 0.00 C ATOM 615 CE LYS A 41 -17.696 -3.814 -8.070 1.00 0.00 C ATOM 616 NZ LYS A 41 -18.486 -3.910 -6.812 1.00 0.00 N ATOM 0 H LYS A 41 -16.626 0.150 -10.045 1.00 0.00 H new ATOM 0 HA LYS A 41 -16.415 -0.391 -7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.844 -1.455 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.249 -1.807 -7.409 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -16.325 -2.311 -9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -15.024 -3.466 -9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.734 -4.096 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.444 -2.531 -6.861 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -18.170 -3.140 -8.784 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -17.610 -4.785 -8.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -19.440 -4.264 -7.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.014 -4.563 -6.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -18.557 -2.969 -6.374 1.00 0.00 H new ATOM 630 N HIS A 42 -15.320 1.871 -7.136 1.00 0.00 N ATOM 631 CA HIS A 42 -14.607 2.942 -6.381 1.00 0.00 C ATOM 632 C HIS A 42 -14.797 2.752 -4.873 1.00 0.00 C ATOM 633 O HIS A 42 -14.990 3.702 -4.140 1.00 0.00 O ATOM 634 CB HIS A 42 -15.256 4.247 -6.841 1.00 0.00 C ATOM 635 CG HIS A 42 -14.987 4.451 -8.306 1.00 0.00 C ATOM 636 ND1 HIS A 42 -13.862 5.116 -8.765 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.688 4.082 -9.427 1.00 0.00 C ATOM 638 CE1 HIS A 42 -13.918 5.128 -10.110 1.00 0.00 C ATOM 639 NE2 HIS A 42 -15.011 4.511 -10.565 1.00 0.00 N ATOM 0 H HIS A 42 -16.308 2.050 -7.313 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.533 2.930 -6.567 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.330 4.216 -6.658 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.860 5.085 -6.267 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -13.125 5.523 -8.189 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.623 3.541 -9.426 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.170 5.581 -10.744 1.00 0.00 H new ATOM 647 N ASP A 43 -14.743 1.533 -4.405 1.00 0.00 N ATOM 648 CA ASP A 43 -14.916 1.286 -2.947 1.00 0.00 C ATOM 649 C ASP A 43 -13.554 1.084 -2.280 1.00 0.00 C ATOM 650 O ASP A 43 -12.578 0.756 -2.927 1.00 0.00 O ATOM 651 CB ASP A 43 -15.745 0.012 -2.859 1.00 0.00 C ATOM 652 CG ASP A 43 -17.200 0.319 -3.217 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.722 1.294 -2.703 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.767 -0.426 -3.999 1.00 0.00 O ATOM 0 H ASP A 43 -14.586 0.699 -4.971 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.397 2.123 -2.441 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.345 -0.742 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.687 -0.402 -1.852 1.00 0.00 H new ATOM 659 N LYS A 44 -13.483 1.278 -0.993 1.00 0.00 N ATOM 660 CA LYS A 44 -12.185 1.100 -0.277 1.00 0.00 C ATOM 661 C LYS A 44 -11.694 -0.343 -0.420 1.00 0.00 C ATOM 662 O LYS A 44 -10.509 -0.599 -0.512 1.00 0.00 O ATOM 663 CB LYS A 44 -12.489 1.415 1.188 1.00 0.00 C ATOM 664 CG LYS A 44 -11.203 1.315 2.012 1.00 0.00 C ATOM 665 CD LYS A 44 -11.389 2.042 3.347 1.00 0.00 C ATOM 666 CE LYS A 44 -11.421 1.022 4.489 1.00 0.00 C ATOM 667 NZ LYS A 44 -11.705 1.824 5.710 1.00 0.00 N ATOM 0 H LYS A 44 -14.268 1.553 -0.403 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.404 1.745 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.912 2.416 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.235 0.719 1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.953 0.269 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -10.371 1.753 1.461 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.576 2.751 3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.315 2.617 3.333 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.190 0.268 4.324 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.471 0.495 4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.743 1.195 6.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.953 2.529 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.619 2.309 5.602 1.00 0.00 H new ATOM 681 N HIS A 45 -12.596 -1.287 -0.437 1.00 0.00 N ATOM 682 CA HIS A 45 -12.182 -2.713 -0.570 1.00 0.00 C ATOM 683 C HIS A 45 -12.072 -3.101 -2.045 1.00 0.00 C ATOM 684 O HIS A 45 -13.054 -3.153 -2.759 1.00 0.00 O ATOM 685 CB HIS A 45 -13.290 -3.519 0.108 1.00 0.00 C ATOM 686 CG HIS A 45 -13.445 -3.070 1.536 1.00 0.00 C ATOM 687 ND1 HIS A 45 -14.183 -1.949 1.883 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.962 -3.581 2.715 1.00 0.00 C ATOM 689 CE1 HIS A 45 -14.123 -1.824 3.221 1.00 0.00 C ATOM 690 NE2 HIS A 45 -13.391 -2.793 3.778 1.00 0.00 N ATOM 0 H HIS A 45 -13.602 -1.132 -0.365 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.207 -2.897 -0.118 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.229 -3.386 -0.429 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.051 -4.582 0.075 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -12.343 -4.461 2.804 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -14.608 -1.036 3.778 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -13.190 -2.926 4.769 1.00 0.00 H new ATOM 698 N LEU A 46 -10.883 -3.382 -2.502 1.00 0.00 N ATOM 699 CA LEU A 46 -10.703 -3.779 -3.929 1.00 0.00 C ATOM 700 C LEU A 46 -10.736 -5.302 -4.050 1.00 0.00 C ATOM 701 O LEU A 46 -9.720 -5.959 -3.951 1.00 0.00 O ATOM 702 CB LEU A 46 -9.326 -3.243 -4.326 1.00 0.00 C ATOM 703 CG LEU A 46 -8.950 -3.782 -5.709 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.872 -3.170 -6.768 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.501 -3.416 -6.020 1.00 0.00 C ATOM 0 H LEU A 46 -10.026 -3.354 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.490 -3.384 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.338 -2.153 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.580 -3.545 -3.591 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.061 -4.866 -5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.602 -3.555 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.906 -3.433 -6.546 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.764 -2.085 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.232 -3.799 -7.004 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.389 -2.332 -6.010 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.845 -3.855 -5.268 1.00 0.00 H new ATOM 717 N VAL A 47 -11.890 -5.868 -4.271 1.00 0.00 N ATOM 718 CA VAL A 47 -11.970 -7.350 -4.400 1.00 0.00 C ATOM 719 C VAL A 47 -11.679 -7.766 -5.839 1.00 0.00 C ATOM 720 O VAL A 47 -12.231 -7.228 -6.780 1.00 0.00 O ATOM 721 CB VAL A 47 -13.400 -7.731 -4.026 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.543 -9.255 -4.057 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.725 -7.217 -2.619 1.00 0.00 C ATOM 0 H VAL A 47 -12.776 -5.372 -4.367 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.243 -7.846 -3.758 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.091 -7.282 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.563 -9.530 -3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.318 -9.621 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.849 -9.700 -3.344 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.747 -7.492 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.035 -7.661 -1.901 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.624 -6.132 -2.596 1.00 0.00 H new ATOM 733 N LEU A 48 -10.821 -8.723 -6.009 1.00 0.00 N ATOM 734 CA LEU A 48 -10.482 -9.197 -7.377 1.00 0.00 C ATOM 735 C LEU A 48 -10.911 -10.654 -7.540 1.00 0.00 C ATOM 736 O LEU A 48 -10.256 -11.557 -7.059 1.00 0.00 O ATOM 737 CB LEU A 48 -8.971 -9.065 -7.468 1.00 0.00 C ATOM 738 CG LEU A 48 -8.601 -7.591 -7.357 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.093 -7.462 -7.205 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.053 -6.856 -8.621 1.00 0.00 C ATOM 0 H LEU A 48 -10.333 -9.204 -5.253 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.986 -8.628 -8.159 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.493 -9.635 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.612 -9.474 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.094 -7.154 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.824 -6.409 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.772 -7.988 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.601 -7.897 -8.075 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.789 -5.801 -8.543 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.559 -7.290 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.133 -6.952 -8.731 1.00 0.00 H new ATOM 752 N GLN A 49 -12.005 -10.889 -8.211 1.00 0.00 N ATOM 753 CA GLN A 49 -12.477 -12.292 -8.398 1.00 0.00 C ATOM 754 C GLN A 49 -11.588 -13.009 -9.418 1.00 0.00 C ATOM 755 O GLN A 49 -11.119 -12.417 -10.370 1.00 0.00 O ATOM 756 CB GLN A 49 -13.914 -12.171 -8.920 1.00 0.00 C ATOM 757 CG GLN A 49 -13.936 -11.354 -10.216 1.00 0.00 C ATOM 758 CD GLN A 49 -14.572 -9.986 -9.953 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.743 -9.898 -9.638 1.00 0.00 O ATOM 760 NE2 GLN A 49 -13.845 -8.909 -10.070 1.00 0.00 N ATOM 0 H GLN A 49 -12.592 -10.172 -8.638 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.435 -12.869 -7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.329 -13.163 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.543 -11.693 -8.169 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.922 -11.227 -10.595 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.499 -11.886 -10.983 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.863 -8.983 -10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.259 -7.993 -9.897 1.00 0.00 H new ATOM 769 N ASP A 50 -11.341 -14.279 -9.219 1.00 0.00 N ATOM 770 CA ASP A 50 -10.469 -15.034 -10.170 1.00 0.00 C ATOM 771 C ASP A 50 -9.149 -14.285 -10.375 1.00 0.00 C ATOM 772 O ASP A 50 -8.776 -13.949 -11.482 1.00 0.00 O ATOM 773 CB ASP A 50 -11.262 -15.098 -11.478 1.00 0.00 C ATOM 774 CG ASP A 50 -11.122 -16.492 -12.093 1.00 0.00 C ATOM 775 OD1 ASP A 50 -10.020 -17.015 -12.082 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.119 -17.012 -12.567 1.00 0.00 O ATOM 0 H ASP A 50 -11.705 -14.826 -8.439 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.219 -16.029 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.312 -14.876 -11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.896 -14.343 -12.174 1.00 0.00 H new ATOM 781 N PHE A 51 -8.448 -14.011 -9.307 1.00 0.00 N ATOM 782 CA PHE A 51 -7.158 -13.270 -9.423 1.00 0.00 C ATOM 783 C PHE A 51 -6.070 -14.168 -10.020 1.00 0.00 C ATOM 784 O PHE A 51 -5.425 -14.926 -9.324 1.00 0.00 O ATOM 785 CB PHE A 51 -6.807 -12.874 -7.985 1.00 0.00 C ATOM 786 CG PHE A 51 -5.463 -12.186 -7.953 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.379 -10.802 -8.143 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.299 -12.933 -7.731 1.00 0.00 C ATOM 789 CE1 PHE A 51 -4.132 -10.164 -8.111 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.054 -12.296 -7.698 1.00 0.00 C ATOM 791 CZ PHE A 51 -2.970 -10.913 -7.888 1.00 0.00 C ATOM 0 H PHE A 51 -8.714 -14.269 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.237 -12.404 -10.081 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.574 -12.211 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.787 -13.759 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.276 -10.225 -8.314 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.363 -14.001 -7.585 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.067 -9.096 -8.258 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.157 -12.873 -7.526 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.008 -10.422 -7.863 1.00 0.00 H new ATOM 801 N SER A 52 -5.855 -14.073 -11.303 1.00 0.00 N ATOM 802 CA SER A 52 -4.801 -14.905 -11.950 1.00 0.00 C ATOM 803 C SER A 52 -3.436 -14.233 -11.781 1.00 0.00 C ATOM 804 O SER A 52 -3.173 -13.190 -12.346 1.00 0.00 O ATOM 805 CB SER A 52 -5.193 -14.964 -13.426 1.00 0.00 C ATOM 806 OG SER A 52 -6.217 -15.934 -13.602 1.00 0.00 O ATOM 0 H SER A 52 -6.365 -13.454 -11.933 1.00 0.00 H new ATOM 0 HA SER A 52 -4.726 -15.901 -11.512 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.541 -13.987 -13.761 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.326 -15.220 -14.035 1.00 0.00 H new ATOM 0 HG SER A 52 -6.472 -15.973 -14.548 1.00 0.00 H new ATOM 812 N GLU A 53 -2.566 -14.821 -11.003 1.00 0.00 N ATOM 813 CA GLU A 53 -1.214 -14.219 -10.784 1.00 0.00 C ATOM 814 C GLU A 53 -0.536 -13.882 -12.120 1.00 0.00 C ATOM 815 O GLU A 53 0.366 -13.071 -12.177 1.00 0.00 O ATOM 816 CB GLU A 53 -0.418 -15.293 -10.043 1.00 0.00 C ATOM 817 CG GLU A 53 0.911 -14.706 -9.564 1.00 0.00 C ATOM 818 CD GLU A 53 1.949 -15.824 -9.447 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.036 -16.624 -10.364 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.640 -15.860 -8.442 1.00 0.00 O ATOM 0 H GLU A 53 -2.733 -15.696 -10.507 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.276 -13.286 -10.224 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.991 -15.664 -9.193 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.236 -16.144 -10.700 1.00 0.00 H new ATOM 0 HG2 GLU A 53 1.258 -13.945 -10.263 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.778 -14.216 -8.599 1.00 0.00 H new ATOM 827 N VAL A 54 -0.955 -14.503 -13.190 1.00 0.00 N ATOM 828 CA VAL A 54 -0.325 -14.221 -14.515 1.00 0.00 C ATOM 829 C VAL A 54 -0.339 -12.716 -14.824 1.00 0.00 C ATOM 830 O VAL A 54 0.697 -12.089 -14.923 1.00 0.00 O ATOM 831 CB VAL A 54 -1.176 -14.984 -15.528 1.00 0.00 C ATOM 832 CG1 VAL A 54 -0.633 -14.749 -16.941 1.00 0.00 C ATOM 833 CG2 VAL A 54 -1.132 -16.482 -15.210 1.00 0.00 C ATOM 0 H VAL A 54 -1.706 -15.193 -13.205 1.00 0.00 H new ATOM 0 HA VAL A 54 0.720 -14.529 -14.539 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.205 -14.629 -15.472 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.243 -15.295 -17.661 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.666 -13.684 -17.171 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.397 -15.100 -16.998 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.740 -17.026 -15.933 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -0.102 -16.835 -15.263 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -1.523 -16.653 -14.207 1.00 0.00 H new ATOM 843 N GLU A 55 -1.500 -12.139 -14.995 1.00 0.00 N ATOM 844 CA GLU A 55 -1.567 -10.681 -15.317 1.00 0.00 C ATOM 845 C GLU A 55 -2.035 -9.859 -14.108 1.00 0.00 C ATOM 846 O GLU A 55 -1.709 -8.696 -13.980 1.00 0.00 O ATOM 847 CB GLU A 55 -2.586 -10.578 -16.454 1.00 0.00 C ATOM 848 CG GLU A 55 -1.852 -10.530 -17.796 1.00 0.00 C ATOM 849 CD GLU A 55 -2.747 -9.864 -18.843 1.00 0.00 C ATOM 850 OE1 GLU A 55 -3.472 -8.952 -18.480 1.00 0.00 O ATOM 851 OE2 GLU A 55 -2.692 -10.276 -19.990 1.00 0.00 O ATOM 0 H GLU A 55 -2.401 -12.611 -14.926 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.588 -10.287 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.263 -11.432 -16.428 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.196 -9.684 -16.329 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.920 -9.975 -17.693 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.589 -11.539 -18.115 1.00 0.00 H new ATOM 858 N ASP A 56 -2.807 -10.443 -13.231 1.00 0.00 N ATOM 859 CA ASP A 56 -3.303 -9.674 -12.048 1.00 0.00 C ATOM 860 C ASP A 56 -2.172 -9.412 -11.047 1.00 0.00 C ATOM 861 O ASP A 56 -2.272 -8.540 -10.205 1.00 0.00 O ATOM 862 CB ASP A 56 -4.384 -10.554 -11.420 1.00 0.00 C ATOM 863 CG ASP A 56 -5.543 -10.717 -12.406 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.826 -9.770 -13.119 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.129 -11.787 -12.429 1.00 0.00 O ATOM 0 H ASP A 56 -3.115 -11.414 -13.280 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.688 -8.697 -12.338 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.971 -11.529 -11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.741 -10.105 -10.493 1.00 0.00 H new ATOM 870 N SER A 57 -1.097 -10.150 -11.129 1.00 0.00 N ATOM 871 CA SER A 57 0.032 -9.927 -10.177 1.00 0.00 C ATOM 872 C SER A 57 0.813 -8.671 -10.571 1.00 0.00 C ATOM 873 O SER A 57 1.157 -8.481 -11.721 1.00 0.00 O ATOM 874 CB SER A 57 0.915 -11.168 -10.302 1.00 0.00 C ATOM 875 OG SER A 57 1.985 -11.078 -9.371 1.00 0.00 O ATOM 0 H SER A 57 -0.951 -10.895 -11.811 1.00 0.00 H new ATOM 0 HA SER A 57 -0.316 -9.780 -9.155 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.328 -12.067 -10.113 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.306 -11.250 -11.316 1.00 0.00 H new ATOM 0 HG SER A 57 2.553 -11.873 -9.447 1.00 0.00 H new ATOM 881 N GLY A 58 1.094 -7.811 -9.627 1.00 0.00 N ATOM 882 CA GLY A 58 1.853 -6.568 -9.956 1.00 0.00 C ATOM 883 C GLY A 58 1.652 -5.527 -8.852 1.00 0.00 C ATOM 884 O GLY A 58 1.408 -5.859 -7.708 1.00 0.00 O ATOM 0 H GLY A 58 0.832 -7.915 -8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.913 -6.797 -10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.515 -6.167 -10.912 1.00 0.00 H new ATOM 888 N TYR A 59 1.757 -4.268 -9.189 1.00 0.00 N ATOM 889 CA TYR A 59 1.577 -3.198 -8.164 1.00 0.00 C ATOM 890 C TYR A 59 0.125 -2.708 -8.150 1.00 0.00 C ATOM 891 O TYR A 59 -0.583 -2.804 -9.134 1.00 0.00 O ATOM 892 CB TYR A 59 2.512 -2.069 -8.604 1.00 0.00 C ATOM 893 CG TYR A 59 3.948 -2.458 -8.337 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.486 -2.320 -7.051 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.744 -2.950 -9.379 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.819 -2.674 -6.808 1.00 0.00 C ATOM 897 CE2 TYR A 59 6.076 -3.305 -9.134 1.00 0.00 C ATOM 898 CZ TYR A 59 6.614 -3.166 -7.849 1.00 0.00 C ATOM 899 OH TYR A 59 7.927 -3.516 -7.609 1.00 0.00 O ATOM 0 H TYR A 59 1.960 -3.934 -10.131 1.00 0.00 H new ATOM 0 HA TYR A 59 1.802 -3.553 -7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.373 -1.863 -9.665 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.268 -1.153 -8.067 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.873 -1.941 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.331 -3.056 -10.371 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.234 -2.567 -5.816 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.689 -3.686 -9.937 1.00 0.00 H new ATOM 0 HH TYR A 59 7.954 -4.299 -7.021 1.00 0.00 H new ATOM 909 N TYR A 60 -0.319 -2.175 -7.041 1.00 0.00 N ATOM 910 CA TYR A 60 -1.722 -1.668 -6.959 1.00 0.00 C ATOM 911 C TYR A 60 -1.774 -0.426 -6.064 1.00 0.00 C ATOM 912 O TYR A 60 -1.162 -0.379 -5.016 1.00 0.00 O ATOM 913 CB TYR A 60 -2.530 -2.812 -6.337 1.00 0.00 C ATOM 914 CG TYR A 60 -3.540 -3.322 -7.337 1.00 0.00 C ATOM 915 CD1 TYR A 60 -4.747 -2.636 -7.526 1.00 0.00 C ATOM 916 CD2 TYR A 60 -3.271 -4.482 -8.074 1.00 0.00 C ATOM 917 CE1 TYR A 60 -5.684 -3.110 -8.452 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.208 -4.955 -9.000 1.00 0.00 C ATOM 919 CZ TYR A 60 -5.414 -4.269 -9.189 1.00 0.00 C ATOM 920 OH TYR A 60 -6.338 -4.737 -10.102 1.00 0.00 O ATOM 0 H TYR A 60 0.230 -2.069 -6.188 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.116 -1.381 -7.934 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.863 -3.619 -6.035 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.038 -2.465 -5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.955 -1.742 -6.957 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -2.341 -5.011 -7.928 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -6.615 -2.582 -8.598 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.001 -5.849 -9.569 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.848 -3.984 -10.467 1.00 0.00 H new ATOM 930 N VAL A 61 -2.498 0.581 -6.474 1.00 0.00 N ATOM 931 CA VAL A 61 -2.589 1.823 -5.650 1.00 0.00 C ATOM 932 C VAL A 61 -3.896 2.558 -5.954 1.00 0.00 C ATOM 933 O VAL A 61 -4.542 2.302 -6.949 1.00 0.00 O ATOM 934 CB VAL A 61 -1.384 2.667 -6.073 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.447 2.941 -7.577 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.399 3.995 -5.311 1.00 0.00 C ATOM 0 H VAL A 61 -3.031 0.598 -7.344 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.583 1.615 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.466 2.125 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.587 3.542 -7.874 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.434 1.996 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.365 3.481 -7.810 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.541 4.597 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.318 4.535 -5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.348 3.800 -4.240 1.00 0.00 H new ATOM 946 N CYS A 62 -4.292 3.471 -5.105 1.00 0.00 N ATOM 947 CA CYS A 62 -5.566 4.216 -5.367 1.00 0.00 C ATOM 948 C CYS A 62 -5.358 5.723 -5.174 1.00 0.00 C ATOM 949 O CYS A 62 -4.394 6.155 -4.577 1.00 0.00 O ATOM 950 CB CYS A 62 -6.604 3.679 -4.366 1.00 0.00 C ATOM 951 SG CYS A 62 -5.921 2.321 -3.382 1.00 0.00 S ATOM 0 H CYS A 62 -3.798 3.733 -4.252 1.00 0.00 H new ATOM 0 HA CYS A 62 -5.902 4.068 -6.393 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -6.927 4.484 -3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.487 3.334 -4.904 1.00 0.00 H new ATOM 956 N TYR A 63 -6.260 6.523 -5.680 1.00 0.00 N ATOM 957 CA TYR A 63 -6.124 8.003 -5.536 1.00 0.00 C ATOM 958 C TYR A 63 -7.501 8.658 -5.502 1.00 0.00 C ATOM 959 O TYR A 63 -8.452 8.153 -6.066 1.00 0.00 O ATOM 960 CB TYR A 63 -5.378 8.473 -6.783 1.00 0.00 C ATOM 961 CG TYR A 63 -4.013 7.835 -6.844 1.00 0.00 C ATOM 962 CD1 TYR A 63 -3.013 8.257 -5.966 1.00 0.00 C ATOM 963 CD2 TYR A 63 -3.745 6.836 -7.787 1.00 0.00 C ATOM 964 CE1 TYR A 63 -1.740 7.679 -6.025 1.00 0.00 C ATOM 965 CE2 TYR A 63 -2.472 6.258 -7.848 1.00 0.00 C ATOM 966 CZ TYR A 63 -1.469 6.680 -6.966 1.00 0.00 C ATOM 967 OH TYR A 63 -0.213 6.114 -7.026 1.00 0.00 O ATOM 0 H TYR A 63 -7.088 6.214 -6.189 1.00 0.00 H new ATOM 0 HA TYR A 63 -5.602 8.265 -4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.948 8.215 -7.676 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -5.280 9.558 -6.770 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.222 9.030 -5.241 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.519 6.512 -8.466 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.967 8.004 -5.344 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.263 5.487 -8.575 1.00 0.00 H new ATOM 0 HH TYR A 63 0.104 6.118 -7.953 1.00 0.00 H new ATOM 977 N THR A 64 -7.614 9.788 -4.862 1.00 0.00 N ATOM 978 CA THR A 64 -8.934 10.480 -4.817 1.00 0.00 C ATOM 979 C THR A 64 -8.727 11.992 -4.956 1.00 0.00 C ATOM 980 O THR A 64 -7.626 12.476 -4.784 1.00 0.00 O ATOM 981 CB THR A 64 -9.538 10.123 -3.451 1.00 0.00 C ATOM 982 OG1 THR A 64 -8.682 9.219 -2.767 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.900 9.459 -3.649 1.00 0.00 C ATOM 0 H THR A 64 -6.855 10.261 -4.371 1.00 0.00 H new ATOM 0 HA THR A 64 -9.595 10.174 -5.628 1.00 0.00 H new ATOM 0 HB THR A 64 -9.652 11.036 -2.866 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.765 8.327 -3.163 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.326 9.207 -2.678 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.567 10.145 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 64 -10.780 8.551 -4.239 1.00 0.00 H new ATOM 991 N PRO A 65 -9.788 12.699 -5.257 1.00 0.00 N ATOM 992 CA PRO A 65 -9.689 14.171 -5.406 1.00 0.00 C ATOM 993 C PRO A 65 -9.377 14.813 -4.051 1.00 0.00 C ATOM 994 O PRO A 65 -8.990 15.962 -3.970 1.00 0.00 O ATOM 995 CB PRO A 65 -11.071 14.577 -5.918 1.00 0.00 C ATOM 996 CG PRO A 65 -11.978 13.480 -5.466 1.00 0.00 C ATOM 997 CD PRO A 65 -11.158 12.217 -5.476 1.00 0.00 C ATOM 0 HA PRO A 65 -8.894 14.490 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.378 15.539 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.078 14.675 -7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.365 13.683 -4.468 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.838 13.390 -6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.472 11.528 -4.692 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.250 11.685 -6.423 1.00 0.00 H new ATOM 1005 N ALA A 66 -9.528 14.068 -2.987 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.227 14.616 -1.636 1.00 0.00 C ATOM 1007 C ALA A 66 -8.101 13.806 -0.980 1.00 0.00 C ATOM 1008 O ALA A 66 -7.670 14.110 0.116 1.00 0.00 O ATOM 1009 CB ALA A 66 -10.529 14.464 -0.849 1.00 0.00 C ATOM 0 H ALA A 66 -9.848 13.100 -2.998 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.894 15.653 -1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.390 14.847 0.162 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -11.321 15.026 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.806 13.411 -0.803 1.00 0.00 H new ATOM 1015 N SER A 67 -7.621 12.776 -1.636 1.00 0.00 N ATOM 1016 CA SER A 67 -6.526 11.960 -1.036 1.00 0.00 C ATOM 1017 C SER A 67 -5.245 12.080 -1.867 1.00 0.00 C ATOM 1018 O SER A 67 -5.210 11.728 -3.037 1.00 0.00 O ATOM 1019 CB SER A 67 -7.041 10.524 -1.038 1.00 0.00 C ATOM 1020 OG SER A 67 -6.512 9.826 -2.159 1.00 0.00 O ATOM 0 H SER A 67 -7.940 12.469 -2.555 1.00 0.00 H new ATOM 0 HA SER A 67 -6.276 12.296 -0.030 1.00 0.00 H new ATOM 0 HB2 SER A 67 -6.751 10.022 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.130 10.518 -1.075 1.00 0.00 H new ATOM 0 HG SER A 67 -7.181 9.194 -2.496 1.00 0.00 H new ATOM 1026 N ASN A 68 -4.198 12.571 -1.251 1.00 0.00 N ATOM 1027 CA ASN A 68 -2.884 12.738 -1.946 1.00 0.00 C ATOM 1028 C ASN A 68 -2.466 11.448 -2.658 1.00 0.00 C ATOM 1029 O ASN A 68 -3.128 10.433 -2.564 1.00 0.00 O ATOM 1030 CB ASN A 68 -1.887 13.082 -0.834 1.00 0.00 C ATOM 1031 CG ASN A 68 -1.859 11.956 0.201 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -2.754 11.840 1.016 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -0.863 11.112 0.205 1.00 0.00 N ATOM 0 H ASN A 68 -4.199 12.869 -0.276 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.932 13.510 -2.714 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.892 13.226 -1.256 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.169 14.020 -0.357 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.837 10.357 0.891 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.111 11.207 -0.478 1.00 0.00 H new ATOM 1040 N LYS A 69 -1.377 11.490 -3.381 1.00 0.00 N ATOM 1041 CA LYS A 69 -0.918 10.274 -4.116 1.00 0.00 C ATOM 1042 C LYS A 69 -0.647 9.134 -3.131 1.00 0.00 C ATOM 1043 O LYS A 69 0.346 9.116 -2.432 1.00 0.00 O ATOM 1044 CB LYS A 69 0.377 10.694 -4.819 1.00 0.00 C ATOM 1045 CG LYS A 69 0.164 10.684 -6.335 1.00 0.00 C ATOM 1046 CD LYS A 69 -0.829 11.782 -6.719 1.00 0.00 C ATOM 1047 CE LYS A 69 -1.204 11.640 -8.196 1.00 0.00 C ATOM 1048 NZ LYS A 69 -2.128 12.776 -8.468 1.00 0.00 N ATOM 0 H LYS A 69 -0.786 12.314 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.665 9.915 -4.824 1.00 0.00 H new ATOM 0 HB2 LYS A 69 0.675 11.689 -4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.186 10.014 -4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 69 1.113 10.842 -6.847 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.212 9.712 -6.654 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -1.722 11.712 -6.098 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.390 12.763 -6.537 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -0.321 11.687 -8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -1.687 10.683 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.430 12.747 -9.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -2.962 12.701 -7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.638 13.674 -8.281 1.00 0.00 H new ATOM 1062 N ASN A 70 -1.545 8.189 -3.078 1.00 0.00 N ATOM 1063 CA ASN A 70 -1.391 7.034 -2.147 1.00 0.00 C ATOM 1064 C ASN A 70 -0.175 6.181 -2.514 1.00 0.00 C ATOM 1065 O ASN A 70 0.380 6.287 -3.590 1.00 0.00 O ATOM 1066 CB ASN A 70 -2.674 6.219 -2.294 1.00 0.00 C ATOM 1067 CG ASN A 70 -3.889 7.117 -2.039 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -4.240 7.933 -2.867 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -4.547 6.999 -0.918 1.00 0.00 N ATOM 0 H ASN A 70 -2.391 8.168 -3.648 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.232 7.372 -1.123 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.731 5.790 -3.294 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.670 5.387 -1.590 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.357 7.592 -0.737 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -4.252 6.313 -0.223 1.00 0.00 H new ATOM 1076 N THR A 71 0.236 5.344 -1.606 1.00 0.00 N ATOM 1077 CA THR A 71 1.421 4.464 -1.841 1.00 0.00 C ATOM 1078 C THR A 71 1.076 3.324 -2.798 1.00 0.00 C ATOM 1079 O THR A 71 -0.074 2.971 -2.972 1.00 0.00 O ATOM 1080 CB THR A 71 1.725 3.879 -0.462 1.00 0.00 C ATOM 1081 OG1 THR A 71 2.871 3.043 -0.544 1.00 0.00 O ATOM 1082 CG2 THR A 71 0.516 3.057 0.007 1.00 0.00 C ATOM 0 H THR A 71 -0.205 5.228 -0.693 1.00 0.00 H new ATOM 0 HA THR A 71 2.254 5.013 -2.281 1.00 0.00 H new ATOM 0 HB THR A 71 1.920 4.683 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.067 2.669 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 71 0.722 2.635 0.990 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.361 3.701 0.066 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.327 2.251 -0.702 1.00 0.00 H new ATOM 1090 N TYR A 72 2.068 2.726 -3.396 1.00 0.00 N ATOM 1091 CA TYR A 72 1.798 1.586 -4.311 1.00 0.00 C ATOM 1092 C TYR A 72 1.911 0.277 -3.531 1.00 0.00 C ATOM 1093 O TYR A 72 2.605 0.198 -2.538 1.00 0.00 O ATOM 1094 CB TYR A 72 2.869 1.664 -5.397 1.00 0.00 C ATOM 1095 CG TYR A 72 2.566 2.813 -6.329 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.641 4.132 -5.867 1.00 0.00 C ATOM 1097 CD2 TYR A 72 2.213 2.558 -7.660 1.00 0.00 C ATOM 1098 CE1 TYR A 72 2.362 5.195 -6.734 1.00 0.00 C ATOM 1099 CE2 TYR A 72 1.933 3.621 -8.527 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.009 4.940 -8.065 1.00 0.00 C ATOM 1101 OH TYR A 72 1.733 5.987 -8.918 1.00 0.00 O ATOM 0 H TYR A 72 3.051 2.977 -3.290 1.00 0.00 H new ATOM 0 HA TYR A 72 0.799 1.626 -4.744 1.00 0.00 H new ATOM 0 HB2 TYR A 72 3.851 1.800 -4.944 1.00 0.00 H new ATOM 0 HB3 TYR A 72 2.903 0.729 -5.956 1.00 0.00 H new ATOM 0 HD1 TYR A 72 2.914 4.330 -4.841 1.00 0.00 H new ATOM 0 HD2 TYR A 72 2.157 1.541 -8.018 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.419 6.212 -6.376 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.658 3.423 -9.553 1.00 0.00 H new ATOM 0 HH TYR A 72 1.506 5.636 -9.804 1.00 0.00 H new ATOM 1111 N LEU A 73 1.225 -0.744 -3.958 1.00 0.00 N ATOM 1112 CA LEU A 73 1.285 -2.037 -3.226 1.00 0.00 C ATOM 1113 C LEU A 73 1.624 -3.181 -4.187 1.00 0.00 C ATOM 1114 O LEU A 73 0.961 -3.381 -5.184 1.00 0.00 O ATOM 1115 CB LEU A 73 -0.121 -2.197 -2.649 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.349 -3.645 -2.218 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -0.840 -3.673 -0.773 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.395 -4.277 -3.135 1.00 0.00 C ATOM 0 H LEU A 73 0.625 -0.739 -4.783 1.00 0.00 H new ATOM 0 HA LEU A 73 2.054 -2.056 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.251 -1.531 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.863 -1.910 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 73 0.583 -4.206 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.003 -4.706 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.092 -3.214 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.776 -3.119 -0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.565 -5.311 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -2.329 -3.720 -3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.039 -4.252 -4.165 1.00 0.00 H new ATOM 1130 N TYR A 74 2.640 -3.942 -3.881 1.00 0.00 N ATOM 1131 CA TYR A 74 3.010 -5.084 -4.765 1.00 0.00 C ATOM 1132 C TYR A 74 2.177 -6.308 -4.384 1.00 0.00 C ATOM 1133 O TYR A 74 2.514 -7.040 -3.474 1.00 0.00 O ATOM 1134 CB TYR A 74 4.494 -5.339 -4.487 1.00 0.00 C ATOM 1135 CG TYR A 74 5.159 -5.943 -5.707 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.491 -6.906 -6.478 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.452 -5.540 -6.064 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.115 -7.462 -7.602 1.00 0.00 C ATOM 1139 CE2 TYR A 74 7.075 -6.097 -7.187 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.407 -7.057 -7.956 1.00 0.00 C ATOM 1141 OH TYR A 74 7.023 -7.605 -9.062 1.00 0.00 O ATOM 0 H TYR A 74 3.229 -3.822 -3.057 1.00 0.00 H new ATOM 0 HA TYR A 74 2.829 -4.877 -5.820 1.00 0.00 H new ATOM 0 HB2 TYR A 74 4.987 -4.404 -4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.602 -6.011 -3.635 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.494 -7.219 -6.205 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.969 -4.799 -5.472 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.599 -8.203 -8.195 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.072 -5.786 -7.460 1.00 0.00 H new ATOM 0 HH TYR A 74 7.996 -7.546 -8.957 1.00 0.00 H new ATOM 1151 N LEU A 75 1.087 -6.531 -5.067 1.00 0.00 N ATOM 1152 CA LEU A 75 0.231 -7.704 -4.735 1.00 0.00 C ATOM 1153 C LEU A 75 0.713 -8.949 -5.480 1.00 0.00 C ATOM 1154 O LEU A 75 0.516 -9.088 -6.672 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.175 -7.319 -5.193 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.174 -8.367 -4.700 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.636 -8.009 -3.287 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.381 -8.403 -5.638 1.00 0.00 C ATOM 0 H LEU A 75 0.753 -5.953 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 75 0.263 -7.941 -3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.440 -6.336 -4.803 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.209 -7.251 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.695 -9.346 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.348 -8.756 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.776 -7.985 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.114 -7.030 -3.298 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.093 -9.150 -5.287 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.860 -7.424 -5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.052 -8.661 -6.645 1.00 0.00 H new ATOM 1170 N LYS A 76 1.334 -9.859 -4.780 1.00 0.00 N ATOM 1171 CA LYS A 76 1.820 -11.106 -5.432 1.00 0.00 C ATOM 1172 C LYS A 76 1.123 -12.313 -4.804 1.00 0.00 C ATOM 1173 O LYS A 76 1.496 -12.773 -3.742 1.00 0.00 O ATOM 1174 CB LYS A 76 3.324 -11.146 -5.155 1.00 0.00 C ATOM 1175 CG LYS A 76 3.954 -12.311 -5.921 1.00 0.00 C ATOM 1176 CD LYS A 76 5.478 -12.179 -5.890 1.00 0.00 C ATOM 1177 CE LYS A 76 5.939 -11.308 -7.061 1.00 0.00 C ATOM 1178 NZ LYS A 76 6.332 -12.273 -8.126 1.00 0.00 N ATOM 0 H LYS A 76 1.526 -9.791 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 76 1.612 -11.129 -6.502 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.785 -10.206 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.505 -11.260 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.652 -13.259 -5.475 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.600 -12.316 -6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.796 -11.736 -4.946 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.940 -13.164 -5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 76 5.141 -10.648 -7.401 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.777 -10.673 -6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.660 -11.751 -8.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.098 -12.883 -7.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.512 -12.859 -8.383 1.00 0.00 H new ATOM 1192 N ALA A 77 0.107 -12.822 -5.445 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.624 -13.992 -4.880 1.00 0.00 C ATOM 1194 C ALA A 77 -0.911 -15.018 -5.978 1.00 0.00 C ATOM 1195 O ALA A 77 -0.872 -14.711 -7.153 1.00 0.00 O ATOM 1196 CB ALA A 77 -1.927 -13.412 -4.332 1.00 0.00 C ATOM 0 H ALA A 77 -0.249 -12.478 -6.337 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.050 -14.507 -4.110 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.526 -14.211 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.701 -12.669 -3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.484 -12.941 -5.142 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.200 -16.235 -5.602 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.490 -17.282 -6.622 1.00 0.00 C ATOM 1204 C ARG A 78 -2.764 -18.045 -6.252 1.00 0.00 C ATOM 1205 O ARG A 78 -2.882 -18.589 -5.171 1.00 0.00 O ATOM 1206 CB ARG A 78 -0.278 -18.214 -6.586 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.425 -19.287 -7.666 1.00 0.00 C ATOM 1208 CD ARG A 78 0.036 -18.723 -9.013 1.00 0.00 C ATOM 1209 NE ARG A 78 0.450 -19.915 -9.805 1.00 0.00 N ATOM 1210 CZ ARG A 78 1.653 -20.403 -9.669 1.00 0.00 C ATOM 1211 NH1 ARG A 78 2.691 -19.622 -9.792 1.00 0.00 N ATOM 1212 NH2 ARG A 78 1.819 -21.671 -9.410 1.00 0.00 N ATOM 0 H ARG A 78 -1.248 -16.549 -4.633 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.651 -16.859 -7.613 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.637 -17.644 -6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.194 -18.680 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.167 -20.164 -7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.463 -19.612 -7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.767 -18.178 -9.509 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.864 -18.025 -8.887 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.206 -20.350 -10.453 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.562 -18.631 -9.994 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.631 -20.003 -9.686 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.008 -22.282 -9.314 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.760 -22.051 -9.304 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.708 -18.107 -7.152 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.958 -18.849 -6.881 1.00 0.00 C ATOM 1228 C VAL A 79 -5.442 -19.482 -8.180 1.00 0.00 C ATOM 1229 O VAL A 79 -5.779 -18.807 -9.132 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.977 -17.818 -6.379 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.700 -17.471 -4.920 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.905 -16.538 -7.217 1.00 0.00 C ATOM 0 H VAL A 79 -3.659 -17.668 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.816 -19.639 -6.143 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.972 -18.254 -6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.430 -16.738 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.775 -18.372 -4.311 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.697 -17.054 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.635 -15.819 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.905 -16.111 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.124 -16.772 -8.259 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.477 -20.771 -8.212 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.937 -21.488 -9.435 1.00 0.00 C ATOM 1244 C GLY A 80 -7.417 -21.845 -9.289 1.00 0.00 C ATOM 1245 O GLY A 80 -8.240 -21.005 -8.982 1.00 0.00 O ATOM 0 H GLY A 80 -5.205 -21.375 -7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.788 -20.862 -10.315 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.347 -22.392 -9.583 1.00 0.00 H new ATOM 1249 N SER A 81 -7.763 -23.087 -9.506 1.00 0.00 N ATOM 1250 CA SER A 81 -9.191 -23.500 -9.379 1.00 0.00 C ATOM 1251 C SER A 81 -9.301 -25.026 -9.370 1.00 0.00 C ATOM 1252 O SER A 81 -9.679 -25.625 -8.381 1.00 0.00 O ATOM 1253 CB SER A 81 -9.884 -22.920 -10.611 1.00 0.00 C ATOM 1254 OG SER A 81 -9.219 -23.376 -11.782 1.00 0.00 O ATOM 0 H SER A 81 -7.118 -23.833 -9.766 1.00 0.00 H new ATOM 0 HA SER A 81 -9.642 -23.144 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.930 -23.225 -10.631 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.870 -21.831 -10.572 1.00 0.00 H new ATOM 0 HG SER A 81 -9.662 -23.007 -12.574 1.00 0.00 H new ATOM 1260 N ALA A 82 -8.973 -25.661 -10.464 1.00 0.00 N ATOM 1261 CA ALA A 82 -9.057 -27.149 -10.521 1.00 0.00 C ATOM 1262 C ALA A 82 -7.901 -27.714 -11.350 1.00 0.00 C ATOM 1263 O ALA A 82 -7.234 -28.646 -10.947 1.00 0.00 O ATOM 1264 CB ALA A 82 -10.397 -27.444 -11.197 1.00 0.00 C ATOM 0 H ALA A 82 -8.650 -25.212 -11.321 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.990 -27.604 -9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.535 -28.522 -11.277 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.206 -27.018 -10.603 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.407 -27.002 -12.193 1.00 0.00 H new ATOM 1270 N ASP A 83 -7.661 -27.157 -12.507 1.00 0.00 N ATOM 1271 CA ASP A 83 -6.548 -27.661 -13.363 1.00 0.00 C ATOM 1272 C ASP A 83 -5.813 -26.490 -14.023 1.00 0.00 C ATOM 1273 O ASP A 83 -5.541 -26.507 -15.208 1.00 0.00 O ATOM 1274 CB ASP A 83 -7.227 -28.533 -14.421 1.00 0.00 C ATOM 1275 CG ASP A 83 -6.367 -29.767 -14.695 1.00 0.00 C ATOM 1276 OD1 ASP A 83 -6.091 -30.493 -13.754 1.00 0.00 O ATOM 1277 OD2 ASP A 83 -5.999 -29.967 -15.840 1.00 0.00 O ATOM 0 H ASP A 83 -8.187 -26.375 -12.896 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.806 -28.217 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.216 -28.835 -14.078 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.368 -27.964 -15.340 1.00 0.00 H new ATOM 1282 N ASP A 84 -5.490 -25.477 -13.266 1.00 0.00 N ATOM 1283 CA ASP A 84 -4.771 -24.306 -13.847 1.00 0.00 C ATOM 1284 C ASP A 84 -3.358 -24.212 -13.266 1.00 0.00 C ATOM 1285 O ASP A 84 -3.134 -23.572 -12.257 1.00 0.00 O ATOM 1286 CB ASP A 84 -5.601 -23.088 -13.439 1.00 0.00 C ATOM 1287 CG ASP A 84 -5.013 -21.830 -14.082 1.00 0.00 C ATOM 1288 OD1 ASP A 84 -4.837 -21.833 -15.289 1.00 0.00 O ATOM 1289 OD2 ASP A 84 -4.750 -20.886 -13.356 1.00 0.00 O ATOM 0 H ASP A 84 -5.693 -25.409 -12.269 1.00 0.00 H new ATOM 0 HA ASP A 84 -4.665 -24.382 -14.929 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.637 -23.219 -13.752 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -5.607 -22.986 -12.354 1.00 0.00 H new ATOM 1294 N ALA A 85 -2.405 -24.846 -13.895 1.00 0.00 N ATOM 1295 CA ALA A 85 -1.005 -24.796 -13.380 1.00 0.00 C ATOM 1296 C ALA A 85 -0.158 -23.854 -14.239 1.00 0.00 C ATOM 1297 O ALA A 85 0.539 -22.995 -13.734 1.00 0.00 O ATOM 1298 CB ALA A 85 -0.490 -26.231 -13.492 1.00 0.00 C ATOM 0 H ALA A 85 -2.535 -25.397 -14.744 1.00 0.00 H new ATOM 0 HA ALA A 85 -0.955 -24.423 -12.357 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.538 -26.278 -13.131 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -1.116 -26.890 -12.891 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.524 -26.549 -14.534 1.00 0.00 H new ATOM 1304 N LYS A 86 -0.213 -24.008 -15.535 1.00 0.00 N ATOM 1305 CA LYS A 86 0.588 -23.122 -16.430 1.00 0.00 C ATOM 1306 C LYS A 86 -0.120 -22.945 -17.776 1.00 0.00 C ATOM 1307 O LYS A 86 -0.458 -23.906 -18.441 1.00 0.00 O ATOM 1308 CB LYS A 86 1.926 -23.844 -16.613 1.00 0.00 C ATOM 1309 CG LYS A 86 1.688 -25.232 -17.216 1.00 0.00 C ATOM 1310 CD LYS A 86 2.960 -26.071 -17.086 1.00 0.00 C ATOM 1311 CE LYS A 86 3.054 -27.044 -18.262 1.00 0.00 C ATOM 1312 NZ LYS A 86 2.527 -28.335 -17.737 1.00 0.00 N ATOM 0 H LYS A 86 -0.778 -24.709 -16.013 1.00 0.00 H new ATOM 0 HA LYS A 86 0.720 -22.124 -16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.578 -23.262 -17.264 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.434 -23.937 -15.653 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.861 -25.725 -16.705 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.406 -25.141 -18.265 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.836 -25.422 -17.067 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.950 -26.621 -16.145 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.467 -26.694 -19.111 1.00 0.00 H new ATOM 0 HE3 LYS A 86 4.083 -27.149 -18.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.559 -29.054 -18.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.109 -28.647 -16.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.544 -28.207 -17.423 1.00 0.00 H new ATOM 1326 N LYS A 87 -0.347 -21.725 -18.182 1.00 0.00 N ATOM 1327 CA LYS A 87 -1.033 -21.483 -19.484 1.00 0.00 C ATOM 1328 C LYS A 87 -0.148 -20.630 -20.398 1.00 0.00 C ATOM 1329 O LYS A 87 -0.001 -19.440 -20.198 1.00 0.00 O ATOM 1330 CB LYS A 87 -2.315 -20.731 -19.124 1.00 0.00 C ATOM 1331 CG LYS A 87 -3.442 -21.735 -18.872 1.00 0.00 C ATOM 1332 CD LYS A 87 -4.761 -20.984 -18.682 1.00 0.00 C ATOM 1333 CE LYS A 87 -5.911 -21.989 -18.579 1.00 0.00 C ATOM 1334 NZ LYS A 87 -7.149 -21.169 -18.683 1.00 0.00 N ATOM 0 H LYS A 87 -0.086 -20.884 -17.667 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.241 -22.410 -20.019 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.153 -20.119 -18.236 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.591 -20.054 -19.932 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.522 -22.426 -19.711 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.220 -22.332 -17.987 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.717 -20.372 -17.781 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.930 -20.307 -19.519 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.860 -22.730 -19.377 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.876 -22.533 -17.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.982 -21.789 -18.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.173 -20.477 -17.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.158 -20.668 -19.594 1.00 0.00 H new ATOM 1348 N ASP A 88 0.441 -21.231 -21.397 1.00 0.00 N ATOM 1349 CA ASP A 88 1.317 -20.457 -22.325 1.00 0.00 C ATOM 1350 C ASP A 88 1.628 -21.286 -23.575 1.00 0.00 C ATOM 1351 O ASP A 88 2.178 -22.368 -23.492 1.00 0.00 O ATOM 1352 CB ASP A 88 2.595 -20.179 -21.530 1.00 0.00 C ATOM 1353 CG ASP A 88 3.222 -21.501 -21.080 1.00 0.00 C ATOM 1354 OD1 ASP A 88 2.808 -22.012 -20.052 1.00 0.00 O ATOM 1355 OD2 ASP A 88 4.105 -21.981 -21.771 1.00 0.00 O ATOM 0 H ASP A 88 0.354 -22.224 -21.611 1.00 0.00 H new ATOM 0 HA ASP A 88 0.844 -19.536 -22.666 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.302 -19.621 -22.144 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.367 -19.560 -20.662 1.00 0.00 H new ATOM 1360 N ALA A 89 1.279 -20.788 -24.731 1.00 0.00 N ATOM 1361 CA ALA A 89 1.553 -21.546 -25.987 1.00 0.00 C ATOM 1362 C ALA A 89 2.151 -20.615 -27.047 1.00 0.00 C ATOM 1363 O ALA A 89 1.647 -20.508 -28.148 1.00 0.00 O ATOM 1364 CB ALA A 89 0.190 -22.068 -26.438 1.00 0.00 C ATOM 0 H ALA A 89 0.816 -19.889 -24.860 1.00 0.00 H new ATOM 0 HA ALA A 89 2.269 -22.354 -25.835 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.306 -22.639 -27.359 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.228 -22.711 -25.663 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.482 -21.228 -26.614 1.00 0.00 H new ATOM 1370 N ALA A 90 3.224 -19.944 -26.722 1.00 0.00 N ATOM 1371 CA ALA A 90 3.857 -19.021 -27.709 1.00 0.00 C ATOM 1372 C ALA A 90 5.297 -19.457 -27.993 1.00 0.00 C ATOM 1373 O ALA A 90 5.927 -20.115 -27.187 1.00 0.00 O ATOM 1374 CB ALA A 90 3.835 -17.648 -27.036 1.00 0.00 C ATOM 0 H ALA A 90 3.689 -19.995 -25.816 1.00 0.00 H new ATOM 0 HA ALA A 90 3.333 -19.015 -28.665 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.285 -16.910 -27.700 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.805 -17.364 -26.823 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.400 -17.690 -26.105 1.00 0.00 H new ATOM 1380 N LYS A 91 5.822 -19.095 -29.133 1.00 0.00 N ATOM 1381 CA LYS A 91 7.223 -19.487 -29.472 1.00 0.00 C ATOM 1382 C LYS A 91 7.852 -18.450 -30.408 1.00 0.00 C ATOM 1383 O LYS A 91 7.424 -18.271 -31.531 1.00 0.00 O ATOM 1384 CB LYS A 91 7.107 -20.847 -30.170 1.00 0.00 C ATOM 1385 CG LYS A 91 6.046 -20.785 -31.275 1.00 0.00 C ATOM 1386 CD LYS A 91 6.583 -21.454 -32.543 1.00 0.00 C ATOM 1387 CE LYS A 91 5.449 -22.205 -33.245 1.00 0.00 C ATOM 1388 NZ LYS A 91 5.718 -22.033 -34.700 1.00 0.00 N ATOM 0 H LYS A 91 5.342 -18.545 -29.845 1.00 0.00 H new ATOM 0 HA LYS A 91 7.858 -19.542 -28.588 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.070 -21.129 -30.596 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.842 -21.615 -29.444 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.135 -21.285 -30.946 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.783 -19.748 -31.483 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.005 -20.704 -33.212 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.388 -22.144 -32.290 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.441 -23.259 -32.967 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.476 -21.796 -32.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.982 -22.521 -35.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.713 -21.020 -34.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.648 -22.438 -34.931 1.00 0.00 H new ATOM 1402 N LYS A 92 8.868 -17.764 -29.949 1.00 0.00 N ATOM 1403 CA LYS A 92 9.533 -16.733 -30.804 1.00 0.00 C ATOM 1404 C LYS A 92 8.498 -15.747 -31.356 1.00 0.00 C ATOM 1405 O LYS A 92 7.963 -15.933 -32.431 1.00 0.00 O ATOM 1406 CB LYS A 92 10.189 -17.516 -31.942 1.00 0.00 C ATOM 1407 CG LYS A 92 11.058 -16.573 -32.777 1.00 0.00 C ATOM 1408 CD LYS A 92 12.236 -17.350 -33.367 1.00 0.00 C ATOM 1409 CE LYS A 92 12.598 -16.769 -34.738 1.00 0.00 C ATOM 1410 NZ LYS A 92 14.072 -16.553 -34.688 1.00 0.00 N ATOM 0 H LYS A 92 9.267 -17.874 -29.017 1.00 0.00 H new ATOM 0 HA LYS A 92 10.260 -16.146 -30.243 1.00 0.00 H new ATOM 0 HB2 LYS A 92 10.797 -18.325 -31.537 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.425 -17.975 -32.570 1.00 0.00 H new ATOM 0 HG2 LYS A 92 10.465 -16.128 -33.576 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.423 -15.754 -32.157 1.00 0.00 H new ATOM 0 HD2 LYS A 92 13.095 -17.293 -32.698 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.978 -18.404 -33.464 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.326 -17.454 -35.541 1.00 0.00 H new ATOM 0 HE3 LYS A 92 12.068 -15.835 -34.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 14.396 -16.156 -35.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 14.300 -15.892 -33.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 14.550 -17.461 -34.517 1.00 0.00 H new ATOM 1424 N ASP A 93 8.214 -14.701 -30.627 1.00 0.00 N ATOM 1425 CA ASP A 93 7.214 -13.703 -31.107 1.00 0.00 C ATOM 1426 C ASP A 93 7.700 -12.279 -30.815 1.00 0.00 C ATOM 1427 O ASP A 93 8.478 -12.053 -29.908 1.00 0.00 O ATOM 1428 CB ASP A 93 5.933 -14.011 -30.325 1.00 0.00 C ATOM 1429 CG ASP A 93 6.161 -13.778 -28.828 1.00 0.00 C ATOM 1430 OD1 ASP A 93 7.273 -13.991 -28.375 1.00 0.00 O ATOM 1431 OD2 ASP A 93 5.217 -13.387 -28.161 1.00 0.00 O ATOM 0 H ASP A 93 8.631 -14.494 -29.720 1.00 0.00 H new ATOM 0 HA ASP A 93 7.055 -13.765 -32.184 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.120 -13.378 -30.680 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.631 -15.044 -30.498 1.00 0.00 H new ATOM 1436 N ASP A 94 7.244 -11.320 -31.575 1.00 0.00 N ATOM 1437 CA ASP A 94 7.675 -9.910 -31.345 1.00 0.00 C ATOM 1438 C ASP A 94 6.757 -8.948 -32.104 1.00 0.00 C ATOM 1439 O ASP A 94 7.086 -8.477 -33.175 1.00 0.00 O ATOM 1440 CB ASP A 94 9.101 -9.837 -31.892 1.00 0.00 C ATOM 1441 CG ASP A 94 9.931 -8.884 -31.029 1.00 0.00 C ATOM 1442 OD1 ASP A 94 9.378 -7.898 -30.571 1.00 0.00 O ATOM 1443 OD2 ASP A 94 11.105 -9.157 -30.842 1.00 0.00 O ATOM 0 H ASP A 94 6.590 -11.452 -32.347 1.00 0.00 H new ATOM 0 HA ASP A 94 7.629 -9.629 -30.293 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.552 -10.829 -31.894 1.00 0.00 H new ATOM 0 HB3 ASP A 94 9.088 -9.491 -32.925 1.00 0.00 H new ATOM 1448 N ALA A 95 5.607 -8.656 -31.558 1.00 0.00 N ATOM 1449 CA ALA A 95 4.664 -7.727 -32.246 1.00 0.00 C ATOM 1450 C ALA A 95 5.243 -6.310 -32.276 1.00 0.00 C ATOM 1451 O ALA A 95 5.499 -5.713 -31.247 1.00 0.00 O ATOM 1452 CB ALA A 95 3.385 -7.765 -31.409 1.00 0.00 C ATOM 0 H ALA A 95 5.279 -9.021 -30.664 1.00 0.00 H new ATOM 0 HA ALA A 95 4.482 -8.018 -33.281 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.640 -7.104 -31.853 1.00 0.00 H new ATOM 0 HB2 ALA A 95 2.997 -8.783 -31.383 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.605 -7.434 -30.394 1.00 0.00 H new ATOM 1458 N LYS A 96 5.450 -5.768 -33.446 1.00 0.00 N ATOM 1459 CA LYS A 96 6.011 -4.390 -33.546 1.00 0.00 C ATOM 1460 C LYS A 96 4.886 -3.376 -33.767 1.00 0.00 C ATOM 1461 O LYS A 96 3.726 -3.730 -33.844 1.00 0.00 O ATOM 1462 CB LYS A 96 6.945 -4.430 -34.756 1.00 0.00 C ATOM 1463 CG LYS A 96 8.200 -5.233 -34.408 1.00 0.00 C ATOM 1464 CD LYS A 96 9.245 -5.049 -35.510 1.00 0.00 C ATOM 1465 CE LYS A 96 10.397 -6.031 -35.289 1.00 0.00 C ATOM 1466 NZ LYS A 96 11.546 -5.453 -36.039 1.00 0.00 N ATOM 0 H LYS A 96 5.254 -6.221 -34.339 1.00 0.00 H new ATOM 0 HA LYS A 96 6.534 -4.089 -32.638 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.436 -4.883 -35.607 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.219 -3.417 -35.051 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.603 -4.902 -33.451 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.951 -6.289 -34.301 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.792 -5.217 -36.487 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.619 -4.025 -35.504 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.630 -6.134 -34.229 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.145 -7.025 -35.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.375 -6.072 -35.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.298 -5.373 -37.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.768 -4.510 -35.661 1.00 0.00 H new ATOM 1480 N LYS A 97 5.221 -2.117 -33.871 1.00 0.00 N ATOM 1481 CA LYS A 97 4.171 -1.079 -34.088 1.00 0.00 C ATOM 1482 C LYS A 97 4.496 -0.250 -35.334 1.00 0.00 C ATOM 1483 O LYS A 97 3.635 0.032 -36.144 1.00 0.00 O ATOM 1484 CB LYS A 97 4.216 -0.204 -32.835 1.00 0.00 C ATOM 1485 CG LYS A 97 2.797 0.238 -32.468 1.00 0.00 C ATOM 1486 CD LYS A 97 2.629 0.211 -30.948 1.00 0.00 C ATOM 1487 CE LYS A 97 2.377 -1.226 -30.486 1.00 0.00 C ATOM 1488 NZ LYS A 97 0.895 -1.338 -30.372 1.00 0.00 N ATOM 0 H LYS A 97 6.176 -1.763 -33.815 1.00 0.00 H new ATOM 0 HA LYS A 97 3.185 -1.515 -34.246 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.661 -0.758 -32.008 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.846 0.668 -33.010 1.00 0.00 H new ATOM 0 HG2 LYS A 97 2.608 1.242 -32.847 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.067 -0.422 -32.937 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.523 0.607 -30.466 1.00 0.00 H new ATOM 0 HD3 LYS A 97 1.797 0.850 -30.652 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.774 -1.946 -31.201 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.863 -1.425 -29.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 0.642 -2.297 -30.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.547 -0.645 -29.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 0.460 -1.150 -31.298 1.00 0.00 H new ATOM 1502 N ASP A 98 5.732 0.141 -35.492 1.00 0.00 N ATOM 1503 CA ASP A 98 6.114 0.952 -36.685 1.00 0.00 C ATOM 1504 C ASP A 98 7.630 0.889 -36.906 1.00 0.00 C ATOM 1505 O ASP A 98 8.295 -0.017 -36.444 1.00 0.00 O ATOM 1506 CB ASP A 98 5.671 2.381 -36.352 1.00 0.00 C ATOM 1507 CG ASP A 98 6.425 2.893 -35.119 1.00 0.00 C ATOM 1508 OD1 ASP A 98 7.035 2.084 -34.438 1.00 0.00 O ATOM 1509 OD2 ASP A 98 6.378 4.088 -34.877 1.00 0.00 O ATOM 0 H ASP A 98 6.494 -0.066 -34.847 1.00 0.00 H new ATOM 0 HA ASP A 98 5.648 0.587 -37.601 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.861 3.036 -37.202 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.597 2.403 -36.166 1.00 0.00 H new ATOM 1514 N ASP A 99 8.177 1.844 -37.609 1.00 0.00 N ATOM 1515 CA ASP A 99 9.651 1.840 -37.863 1.00 0.00 C ATOM 1516 C ASP A 99 10.417 1.851 -36.536 1.00 0.00 C ATOM 1517 O ASP A 99 9.982 2.434 -35.563 1.00 0.00 O ATOM 1518 CB ASP A 99 9.926 3.124 -38.653 1.00 0.00 C ATOM 1519 CG ASP A 99 10.301 2.769 -40.093 1.00 0.00 C ATOM 1520 OD1 ASP A 99 9.477 2.176 -40.770 1.00 0.00 O ATOM 1521 OD2 ASP A 99 11.404 3.097 -40.496 1.00 0.00 O ATOM 0 H ASP A 99 7.669 2.628 -38.019 1.00 0.00 H new ATOM 0 HA ASP A 99 9.972 0.952 -38.408 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.044 3.765 -38.643 1.00 0.00 H new ATOM 0 HB3 ASP A 99 10.734 3.686 -38.184 1.00 0.00 H new ATOM 1526 N ALA A 100 11.555 1.210 -36.493 1.00 0.00 N ATOM 1527 CA ALA A 100 12.352 1.181 -35.232 1.00 0.00 C ATOM 1528 C ALA A 100 12.777 2.599 -34.843 1.00 0.00 C ATOM 1529 O ALA A 100 13.424 3.293 -35.601 1.00 0.00 O ATOM 1530 CB ALA A 100 13.576 0.324 -35.553 1.00 0.00 C ATOM 0 H ALA A 100 11.967 0.705 -37.277 1.00 0.00 H new ATOM 0 HA ALA A 100 11.783 0.778 -34.394 1.00 0.00 H new ATOM 0 HB1 ALA A 100 14.213 0.255 -34.671 1.00 0.00 H new ATOM 0 HB2 ALA A 100 13.254 -0.675 -35.847 1.00 0.00 H new ATOM 0 HB3 ALA A 100 14.135 0.780 -36.370 1.00 0.00 H new ATOM 1536 N LYS A 101 12.418 3.033 -33.664 1.00 0.00 N ATOM 1537 CA LYS A 101 12.800 4.407 -33.222 1.00 0.00 C ATOM 1538 C LYS A 101 14.087 4.355 -32.393 1.00 0.00 C ATOM 1539 O LYS A 101 14.176 3.642 -31.413 1.00 0.00 O ATOM 1540 CB LYS A 101 11.628 4.888 -32.366 1.00 0.00 C ATOM 1541 CG LYS A 101 10.545 5.484 -33.269 1.00 0.00 C ATOM 1542 CD LYS A 101 10.695 7.008 -33.315 1.00 0.00 C ATOM 1543 CE LYS A 101 10.729 7.477 -34.772 1.00 0.00 C ATOM 1544 NZ LYS A 101 11.519 8.738 -34.751 1.00 0.00 N ATOM 0 H LYS A 101 11.876 2.495 -32.987 1.00 0.00 H new ATOM 0 HA LYS A 101 12.990 5.075 -34.062 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.220 4.057 -31.790 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.970 5.635 -31.649 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.627 5.070 -34.274 1.00 0.00 H new ATOM 0 HG3 LYS A 101 9.557 5.217 -32.894 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.866 7.481 -32.789 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.610 7.309 -32.804 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.194 6.731 -35.416 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.723 7.648 -35.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.932 8.905 -35.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.897 9.533 -34.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.281 8.659 -34.048 1.00 0.00 H new ATOM 1558 N LYS A 102 15.082 5.106 -32.781 1.00 0.00 N ATOM 1559 CA LYS A 102 16.365 5.102 -32.018 1.00 0.00 C ATOM 1560 C LYS A 102 16.418 6.301 -31.066 1.00 0.00 C ATOM 1561 O LYS A 102 17.474 6.843 -30.797 1.00 0.00 O ATOM 1562 CB LYS A 102 17.459 5.213 -33.081 1.00 0.00 C ATOM 1563 CG LYS A 102 18.080 3.835 -33.326 1.00 0.00 C ATOM 1564 CD LYS A 102 19.580 3.988 -33.582 1.00 0.00 C ATOM 1565 CE LYS A 102 20.035 2.939 -34.600 1.00 0.00 C ATOM 1566 NZ LYS A 102 19.996 3.638 -35.914 1.00 0.00 N ATOM 0 H LYS A 102 15.063 5.723 -33.593 1.00 0.00 H new ATOM 0 HA LYS A 102 16.479 4.206 -31.408 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.041 5.604 -34.008 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.226 5.916 -32.756 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.912 3.190 -32.463 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.602 3.356 -34.180 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.796 4.989 -33.955 1.00 0.00 H new ATOM 0 HD3 LYS A 102 20.133 3.869 -32.650 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.038 2.578 -34.374 1.00 0.00 H new ATOM 0 HE3 LYS A 102 19.376 2.071 -34.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 20.295 2.983 -36.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.027 3.964 -36.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.638 4.456 -35.891 1.00 0.00 H new ATOM 1580 N ASP A 103 15.290 6.716 -30.556 1.00 0.00 N ATOM 1581 CA ASP A 103 15.276 7.878 -29.621 1.00 0.00 C ATOM 1582 C ASP A 103 15.360 7.394 -28.171 1.00 0.00 C ATOM 1583 O ASP A 103 15.596 6.230 -27.910 1.00 0.00 O ATOM 1584 CB ASP A 103 13.939 8.576 -29.876 1.00 0.00 C ATOM 1585 CG ASP A 103 13.986 9.291 -31.228 1.00 0.00 C ATOM 1586 OD1 ASP A 103 14.627 10.326 -31.306 1.00 0.00 O ATOM 1587 OD2 ASP A 103 13.380 8.792 -32.161 1.00 0.00 O ATOM 0 H ASP A 103 14.378 6.301 -30.746 1.00 0.00 H new ATOM 0 HA ASP A 103 16.122 8.546 -29.781 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.129 7.847 -29.866 1.00 0.00 H new ATOM 0 HB3 ASP A 103 13.733 9.292 -29.081 1.00 0.00 H new ATOM 1592 N GLY A 104 15.170 8.277 -27.228 1.00 0.00 N ATOM 1593 CA GLY A 104 15.238 7.869 -25.796 1.00 0.00 C ATOM 1594 C GLY A 104 13.907 7.243 -25.377 1.00 0.00 C ATOM 1595 O GLY A 104 12.856 7.833 -25.536 1.00 0.00 O ATOM 0 H GLY A 104 14.970 9.264 -27.388 1.00 0.00 H new ATOM 0 HA2 GLY A 104 16.049 7.156 -25.649 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.457 8.735 -25.171 1.00 0.00 H new ATOM 1599 N SER A 105 13.943 6.051 -24.844 1.00 0.00 N ATOM 1600 CA SER A 105 12.681 5.384 -24.415 1.00 0.00 C ATOM 1601 C SER A 105 12.842 4.800 -23.009 1.00 0.00 C ATOM 1602 O SER A 105 13.202 3.652 -22.841 1.00 0.00 O ATOM 1603 CB SER A 105 12.455 4.269 -25.435 1.00 0.00 C ATOM 1604 OG SER A 105 11.455 3.383 -24.949 1.00 0.00 O ATOM 0 H SER A 105 14.794 5.510 -24.687 1.00 0.00 H new ATOM 0 HA SER A 105 11.841 6.077 -24.376 1.00 0.00 H new ATOM 0 HB2 SER A 105 12.148 4.692 -26.392 1.00 0.00 H new ATOM 0 HB3 SER A 105 13.384 3.726 -25.610 1.00 0.00 H new ATOM 0 HG SER A 105 11.307 2.667 -25.602 1.00 0.00 H new ATOM 1610 N GLN A 106 12.582 5.585 -21.997 1.00 0.00 N ATOM 1611 CA GLN A 106 12.721 5.079 -20.600 1.00 0.00 C ATOM 1612 C GLN A 106 11.711 3.958 -20.341 1.00 0.00 C ATOM 1613 O GLN A 106 10.586 4.005 -20.798 1.00 0.00 O ATOM 1614 CB GLN A 106 12.425 6.284 -19.707 1.00 0.00 C ATOM 1615 CG GLN A 106 13.459 7.381 -19.969 1.00 0.00 C ATOM 1616 CD GLN A 106 14.670 7.170 -19.058 1.00 0.00 C ATOM 1617 OE1 GLN A 106 14.923 6.070 -18.608 1.00 0.00 O ATOM 1618 NE2 GLN A 106 15.436 8.185 -18.765 1.00 0.00 N ATOM 0 H GLN A 106 12.279 6.556 -22.078 1.00 0.00 H new ATOM 0 HA GLN A 106 13.711 4.666 -20.409 1.00 0.00 H new ATOM 0 HB2 GLN A 106 11.422 6.660 -19.907 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.451 5.988 -18.658 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.769 7.361 -21.014 1.00 0.00 H new ATOM 0 HG3 GLN A 106 13.019 8.361 -19.786 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.225 9.109 -19.142 1.00 0.00 H new ATOM 0 HE22 GLN A 106 16.246 8.054 -18.159 1.00 0.00 H new ATOM 1627 N THR A 107 12.107 2.948 -19.612 1.00 0.00 N ATOM 1628 CA THR A 107 11.171 1.821 -19.322 1.00 0.00 C ATOM 1629 C THR A 107 9.974 2.322 -18.510 1.00 0.00 C ATOM 1630 O THR A 107 8.875 1.817 -18.631 1.00 0.00 O ATOM 1631 CB THR A 107 11.991 0.820 -18.506 1.00 0.00 C ATOM 1632 OG1 THR A 107 13.271 0.661 -19.104 1.00 0.00 O ATOM 1633 CG2 THR A 107 11.270 -0.527 -18.472 1.00 0.00 C ATOM 0 H THR A 107 13.038 2.854 -19.205 1.00 0.00 H new ATOM 0 HA THR A 107 10.772 1.373 -20.232 1.00 0.00 H new ATOM 0 HB THR A 107 12.108 1.190 -17.488 1.00 0.00 H new ATOM 0 HG1 THR A 107 13.799 0.021 -18.582 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.856 -1.239 -17.890 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.289 -0.403 -18.013 1.00 0.00 H new ATOM 0 HG23 THR A 107 11.150 -0.901 -19.489 1.00 0.00 H new ATOM 1641 N ASN A 108 10.179 3.311 -17.682 1.00 0.00 N ATOM 1642 CA ASN A 108 9.054 3.846 -16.860 1.00 0.00 C ATOM 1643 C ASN A 108 8.992 5.372 -16.972 1.00 0.00 C ATOM 1644 O ASN A 108 9.903 6.070 -16.571 1.00 0.00 O ATOM 1645 CB ASN A 108 9.376 3.426 -15.425 1.00 0.00 C ATOM 1646 CG ASN A 108 8.083 3.052 -14.698 1.00 0.00 C ATOM 1647 OD1 ASN A 108 7.196 3.869 -14.553 1.00 0.00 O ATOM 1648 ND2 ASN A 108 7.936 1.840 -14.234 1.00 0.00 N ATOM 0 H ASN A 108 11.077 3.772 -17.539 1.00 0.00 H new ATOM 0 HA ASN A 108 8.087 3.466 -17.189 1.00 0.00 H new ATOM 0 HB2 ASN A 108 10.061 2.579 -15.428 1.00 0.00 H new ATOM 0 HB3 ASN A 108 9.878 4.240 -14.901 1.00 0.00 H new ATOM 0 HD21 ASN A 108 7.077 1.580 -13.750 1.00 0.00 H new ATOM 0 HD22 ASN A 108 8.681 1.154 -14.356 1.00 0.00 H new ATOM 1655 N LYS A 109 7.925 5.893 -17.516 1.00 0.00 N ATOM 1656 CA LYS A 109 7.802 7.374 -17.656 1.00 0.00 C ATOM 1657 C LYS A 109 7.800 8.039 -16.276 1.00 0.00 C ATOM 1658 O LYS A 109 8.224 9.167 -16.119 1.00 0.00 O ATOM 1659 CB LYS A 109 6.461 7.603 -18.361 1.00 0.00 C ATOM 1660 CG LYS A 109 6.704 8.174 -19.760 1.00 0.00 C ATOM 1661 CD LYS A 109 5.365 8.357 -20.476 1.00 0.00 C ATOM 1662 CE LYS A 109 5.586 9.111 -21.789 1.00 0.00 C ATOM 1663 NZ LYS A 109 4.281 9.768 -22.079 1.00 0.00 N ATOM 0 H LYS A 109 7.132 5.357 -17.870 1.00 0.00 H new ATOM 0 HA LYS A 109 8.634 7.802 -18.216 1.00 0.00 H new ATOM 0 HB2 LYS A 109 5.911 6.664 -18.431 1.00 0.00 H new ATOM 0 HB3 LYS A 109 5.846 8.290 -17.779 1.00 0.00 H new ATOM 0 HG2 LYS A 109 7.224 9.129 -19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.346 7.503 -20.332 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.911 7.386 -20.674 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.673 8.909 -19.840 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.385 9.846 -21.693 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.873 8.431 -22.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.353 10.306 -22.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.541 9.044 -22.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.037 10.414 -21.301 1.00 0.00 H new ATOM 1677 N ALA A 110 7.324 7.346 -15.275 1.00 0.00 N ATOM 1678 CA ALA A 110 7.293 7.936 -13.904 1.00 0.00 C ATOM 1679 C ALA A 110 8.638 7.724 -13.205 1.00 0.00 C ATOM 1680 O ALA A 110 9.279 6.704 -13.367 1.00 0.00 O ATOM 1681 CB ALA A 110 6.183 7.179 -13.175 1.00 0.00 C ATOM 0 H ALA A 110 6.956 6.398 -15.347 1.00 0.00 H new ATOM 0 HA ALA A 110 7.112 9.011 -13.920 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.095 7.555 -12.155 1.00 0.00 H new ATOM 0 HB2 ALA A 110 5.238 7.326 -13.698 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.423 6.116 -13.151 1.00 0.00 H new ATOM 1687 N LYS A 111 9.069 8.682 -12.427 1.00 0.00 N ATOM 1688 CA LYS A 111 10.372 8.540 -11.715 1.00 0.00 C ATOM 1689 C LYS A 111 10.388 9.420 -10.462 1.00 0.00 C ATOM 1690 O LYS A 111 9.355 9.805 -9.950 1.00 0.00 O ATOM 1691 CB LYS A 111 11.428 9.012 -12.720 1.00 0.00 C ATOM 1692 CG LYS A 111 12.392 7.863 -13.031 1.00 0.00 C ATOM 1693 CD LYS A 111 13.257 8.231 -14.242 1.00 0.00 C ATOM 1694 CE LYS A 111 14.723 8.334 -13.814 1.00 0.00 C ATOM 1695 NZ LYS A 111 15.441 8.837 -15.018 1.00 0.00 N ATOM 0 H LYS A 111 8.574 9.557 -12.254 1.00 0.00 H new ATOM 0 HA LYS A 111 10.554 7.517 -11.386 1.00 0.00 H new ATOM 0 HB2 LYS A 111 10.946 9.353 -13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 111 11.977 9.861 -12.314 1.00 0.00 H new ATOM 0 HG2 LYS A 111 13.025 7.662 -12.167 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.832 6.950 -13.235 1.00 0.00 H new ATOM 0 HD2 LYS A 111 13.148 7.478 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS A 111 12.924 9.179 -14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.841 9.015 -12.971 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.111 7.365 -13.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.454 8.934 -14.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 15.316 8.165 -15.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 15.055 9.763 -15.291 1.00 0.00 H new ATOM 1709 N ARG A 112 11.555 9.742 -9.964 1.00 0.00 N ATOM 1710 CA ARG A 112 11.647 10.599 -8.741 1.00 0.00 C ATOM 1711 C ARG A 112 10.786 10.018 -7.613 1.00 0.00 C ATOM 1712 O ARG A 112 9.935 10.688 -7.061 1.00 0.00 O ATOM 1713 CB ARG A 112 11.117 11.969 -9.169 1.00 0.00 C ATOM 1714 CG ARG A 112 12.262 12.801 -9.753 1.00 0.00 C ATOM 1715 CD ARG A 112 11.690 13.887 -10.667 1.00 0.00 C ATOM 1716 NE ARG A 112 12.711 14.066 -11.737 1.00 0.00 N ATOM 1717 CZ ARG A 112 12.489 13.599 -12.935 1.00 0.00 C ATOM 1718 NH1 ARG A 112 11.969 12.412 -13.086 1.00 0.00 N ATOM 1719 NH2 ARG A 112 12.786 14.319 -13.981 1.00 0.00 N ATOM 0 H ARG A 112 12.451 9.448 -10.352 1.00 0.00 H new ATOM 0 HA ARG A 112 12.667 10.658 -8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 112 10.326 11.849 -9.909 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.678 12.484 -8.314 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.842 13.255 -8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.942 12.160 -10.314 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.729 13.586 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.523 14.815 -10.121 1.00 0.00 H new ATOM 0 HE ARG A 112 13.583 14.554 -11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 112 11.736 11.849 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 112 11.795 12.047 -14.022 1.00 0.00 H new ATOM 0 HH21 ARG A 112 13.192 15.247 -13.863 1.00 0.00 H new ATOM 0 HH22 ARG A 112 12.612 13.954 -14.917 1.00 0.00 H new ATOM 1733 N ALA A 113 11.001 8.776 -7.271 1.00 0.00 N ATOM 1734 CA ALA A 113 10.197 8.149 -6.182 1.00 0.00 C ATOM 1735 C ALA A 113 10.833 6.826 -5.748 1.00 0.00 C ATOM 1736 O ALA A 113 11.912 6.476 -6.185 1.00 0.00 O ATOM 1737 CB ALA A 113 8.820 7.905 -6.801 1.00 0.00 C ATOM 0 H ALA A 113 11.699 8.168 -7.699 1.00 0.00 H new ATOM 0 HA ALA A 113 10.141 8.779 -5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 113 8.165 7.444 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 113 8.392 8.855 -7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 113 8.920 7.243 -7.661 1.00 0.00 H new ATOM 1743 N LEU A 114 10.173 6.087 -4.896 1.00 0.00 N ATOM 1744 CA LEU A 114 10.744 4.787 -4.439 1.00 0.00 C ATOM 1745 C LEU A 114 10.201 3.633 -5.278 1.00 0.00 C ATOM 1746 O LEU A 114 9.147 3.720 -5.878 1.00 0.00 O ATOM 1747 CB LEU A 114 10.312 4.632 -2.990 1.00 0.00 C ATOM 1748 CG LEU A 114 10.985 3.386 -2.416 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.288 3.588 -0.934 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.051 2.195 -2.593 1.00 0.00 C ATOM 0 H LEU A 114 9.265 6.327 -4.498 1.00 0.00 H new ATOM 0 HA LEU A 114 11.829 4.773 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.593 5.514 -2.414 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.228 4.541 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 114 11.922 3.204 -2.942 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.767 2.694 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.954 4.442 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.359 3.773 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.522 1.300 -2.187 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.116 2.384 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.846 2.048 -3.653 1.00 0.00 H new ATOM 1762 N GLU A 115 10.923 2.550 -5.313 1.00 0.00 N ATOM 1763 CA GLU A 115 10.476 1.366 -6.099 1.00 0.00 C ATOM 1764 C GLU A 115 11.152 0.103 -5.560 1.00 0.00 C ATOM 1765 O GLU A 115 12.164 0.169 -4.890 1.00 0.00 O ATOM 1766 CB GLU A 115 10.924 1.648 -7.533 1.00 0.00 C ATOM 1767 CG GLU A 115 9.784 2.321 -8.301 1.00 0.00 C ATOM 1768 CD GLU A 115 10.041 2.203 -9.804 1.00 0.00 C ATOM 1769 OE1 GLU A 115 10.120 1.085 -10.286 1.00 0.00 O ATOM 1770 OE2 GLU A 115 10.156 3.233 -10.448 1.00 0.00 O ATOM 0 H GLU A 115 11.812 2.432 -4.827 1.00 0.00 H new ATOM 0 HA GLU A 115 9.400 1.206 -6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.804 2.291 -7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.210 0.718 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.833 1.852 -8.046 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.709 3.370 -8.016 1.00 0.00 H new ATOM 1777 N VAL A 116 10.605 -1.046 -5.850 1.00 0.00 N ATOM 1778 CA VAL A 116 11.221 -2.310 -5.356 1.00 0.00 C ATOM 1779 C VAL A 116 11.384 -3.297 -6.518 1.00 0.00 C ATOM 1780 O VAL A 116 10.555 -3.364 -7.405 1.00 0.00 O ATOM 1781 CB VAL A 116 10.242 -2.841 -4.304 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.956 -3.328 -4.979 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.888 -4.002 -3.547 1.00 0.00 C ATOM 0 H VAL A 116 9.759 -1.164 -6.407 1.00 0.00 H new ATOM 0 HA VAL A 116 12.214 -2.161 -4.933 1.00 0.00 H new ATOM 0 HB VAL A 116 9.998 -2.038 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.267 -3.703 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.491 -2.501 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.194 -4.127 -5.681 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.192 -4.380 -2.798 1.00 0.00 H new ATOM 0 HG22 VAL A 116 11.137 -4.800 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.797 -3.655 -3.055 1.00 0.00 H new ATOM 1793 N LEU A 117 12.447 -4.056 -6.526 1.00 0.00 N ATOM 1794 CA LEU A 117 12.660 -5.025 -7.639 1.00 0.00 C ATOM 1795 C LEU A 117 13.148 -6.368 -7.093 1.00 0.00 C ATOM 1796 O LEU A 117 13.832 -6.431 -6.090 1.00 0.00 O ATOM 1797 CB LEU A 117 13.733 -4.383 -8.520 1.00 0.00 C ATOM 1798 CG LEU A 117 13.956 -5.242 -9.771 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.653 -4.415 -11.022 1.00 0.00 C ATOM 1800 CD2 LEU A 117 15.412 -5.712 -9.815 1.00 0.00 C ATOM 0 H LEU A 117 13.175 -4.047 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 117 11.742 -5.226 -8.191 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.427 -3.377 -8.807 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.665 -4.286 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 117 13.293 -6.107 -9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.812 -5.027 -11.910 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.617 -4.079 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.314 -3.549 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 117 15.571 -6.322 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU A 117 16.073 -4.846 -9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 117 15.631 -6.303 -8.925 1.00 0.00 H new ATOM 1812 N GLU A 118 12.801 -7.442 -7.749 1.00 0.00 N ATOM 1813 CA GLU A 118 13.243 -8.786 -7.278 1.00 0.00 C ATOM 1814 C GLU A 118 14.312 -9.343 -8.221 1.00 0.00 C ATOM 1815 O GLU A 118 14.019 -9.773 -9.319 1.00 0.00 O ATOM 1816 CB GLU A 118 11.984 -9.656 -7.315 1.00 0.00 C ATOM 1817 CG GLU A 118 10.877 -9.004 -6.479 1.00 0.00 C ATOM 1818 CD GLU A 118 9.676 -8.687 -7.372 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.844 -7.922 -8.307 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.609 -9.216 -7.106 1.00 0.00 O ATOM 0 H GLU A 118 12.229 -7.447 -8.593 1.00 0.00 H new ATOM 0 HA GLU A 118 13.681 -8.754 -6.281 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.648 -9.782 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.207 -10.650 -6.928 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.576 -9.672 -5.672 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.249 -8.090 -6.015 1.00 0.00 H new ATOM 1827 N ALA A 119 15.548 -9.332 -7.802 1.00 0.00 N ATOM 1828 CA ALA A 119 16.639 -9.855 -8.676 1.00 0.00 C ATOM 1829 C ALA A 119 17.499 -10.863 -7.911 1.00 0.00 C ATOM 1830 O ALA A 119 17.653 -10.776 -6.709 1.00 0.00 O ATOM 1831 CB ALA A 119 17.464 -8.625 -9.057 1.00 0.00 C ATOM 0 H ALA A 119 15.851 -8.984 -6.892 1.00 0.00 H new ATOM 0 HA ALA A 119 16.251 -10.374 -9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.289 -8.926 -9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.831 -7.912 -9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.860 -8.159 -8.155 1.00 0.00 H new ATOM 1837 N GLU A 120 18.062 -11.820 -8.603 1.00 0.00 N ATOM 1838 CA GLU A 120 18.917 -12.843 -7.926 1.00 0.00 C ATOM 1839 C GLU A 120 18.171 -13.465 -6.742 1.00 0.00 C ATOM 1840 O GLU A 120 18.692 -13.562 -5.649 1.00 0.00 O ATOM 1841 CB GLU A 120 20.151 -12.078 -7.442 1.00 0.00 C ATOM 1842 CG GLU A 120 21.409 -12.900 -7.730 1.00 0.00 C ATOM 1843 CD GLU A 120 22.650 -12.063 -7.416 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.642 -10.886 -7.733 1.00 0.00 O ATOM 1845 OE2 GLU A 120 23.587 -12.615 -6.863 1.00 0.00 O ATOM 0 H GLU A 120 17.966 -11.938 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 120 19.183 -13.661 -8.596 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.213 -11.112 -7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 120 20.072 -11.878 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.408 -13.808 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.422 -13.211 -8.775 1.00 0.00 H new ATOM 1852 N ASP A 121 16.949 -13.884 -6.954 1.00 0.00 N ATOM 1853 CA ASP A 121 16.158 -14.499 -5.845 1.00 0.00 C ATOM 1854 C ASP A 121 16.148 -13.575 -4.623 1.00 0.00 C ATOM 1855 O ASP A 121 15.960 -14.013 -3.504 1.00 0.00 O ATOM 1856 CB ASP A 121 16.875 -15.814 -5.521 1.00 0.00 C ATOM 1857 CG ASP A 121 15.935 -16.992 -5.788 1.00 0.00 C ATOM 1858 OD1 ASP A 121 15.906 -17.457 -6.916 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.261 -17.408 -4.860 1.00 0.00 O ATOM 0 H ASP A 121 16.464 -13.826 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 121 15.118 -14.663 -6.125 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.775 -15.909 -6.129 1.00 0.00 H new ATOM 0 HB3 ASP A 121 17.193 -15.819 -4.478 1.00 0.00 H new ATOM 1864 N LYS A 122 16.352 -12.300 -4.828 1.00 0.00 N ATOM 1865 CA LYS A 122 16.355 -11.348 -3.679 1.00 0.00 C ATOM 1866 C LYS A 122 15.513 -10.112 -4.010 1.00 0.00 C ATOM 1867 O LYS A 122 15.217 -9.840 -5.158 1.00 0.00 O ATOM 1868 CB LYS A 122 17.825 -10.962 -3.487 1.00 0.00 C ATOM 1869 CG LYS A 122 18.385 -11.655 -2.241 1.00 0.00 C ATOM 1870 CD LYS A 122 19.307 -12.802 -2.662 1.00 0.00 C ATOM 1871 CE LYS A 122 20.380 -13.016 -1.592 1.00 0.00 C ATOM 1872 NZ LYS A 122 20.466 -14.493 -1.422 1.00 0.00 N ATOM 0 H LYS A 122 16.517 -11.877 -5.742 1.00 0.00 H new ATOM 0 HA LYS A 122 15.928 -11.789 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.404 -11.249 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.916 -9.881 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.935 -10.939 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.569 -12.037 -1.628 1.00 0.00 H new ATOM 0 HD2 LYS A 122 18.729 -13.716 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.774 -12.574 -3.620 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.337 -12.598 -1.904 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.108 -12.526 -0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 21.183 -14.719 -0.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 19.542 -14.862 -1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.733 -14.932 -2.326 1.00 0.00 H new ATOM 1886 N VAL A 123 15.126 -9.363 -3.012 1.00 0.00 N ATOM 1887 CA VAL A 123 14.302 -8.142 -3.262 1.00 0.00 C ATOM 1888 C VAL A 123 14.904 -6.940 -2.533 1.00 0.00 C ATOM 1889 O VAL A 123 15.229 -7.009 -1.363 1.00 0.00 O ATOM 1890 CB VAL A 123 12.910 -8.470 -2.712 1.00 0.00 C ATOM 1891 CG1 VAL A 123 12.199 -9.411 -3.682 1.00 0.00 C ATOM 1892 CG2 VAL A 123 13.031 -9.150 -1.343 1.00 0.00 C ATOM 0 H VAL A 123 15.345 -9.544 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 123 14.263 -7.883 -4.320 1.00 0.00 H new ATOM 0 HB VAL A 123 12.341 -7.547 -2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 123 11.207 -9.649 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 123 12.104 -8.928 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.777 -10.329 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 123 12.036 -9.379 -0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.602 -10.073 -1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.541 -8.482 -0.649 1.00 0.00 H new ATOM 1902 N ILE A 124 15.064 -5.843 -3.223 1.00 0.00 N ATOM 1903 CA ILE A 124 15.658 -4.631 -2.585 1.00 0.00 C ATOM 1904 C ILE A 124 14.807 -3.391 -2.886 1.00 0.00 C ATOM 1905 O ILE A 124 14.164 -3.301 -3.913 1.00 0.00 O ATOM 1906 CB ILE A 124 17.045 -4.494 -3.223 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.858 -5.774 -2.978 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.780 -3.292 -2.620 1.00 0.00 C ATOM 1909 CD1 ILE A 124 18.075 -5.980 -1.481 1.00 0.00 C ATOM 0 H ILE A 124 14.808 -5.733 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 124 15.708 -4.721 -1.500 1.00 0.00 H new ATOM 0 HB ILE A 124 16.930 -4.341 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.335 -6.633 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.820 -5.706 -3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.765 -3.201 -3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.207 -2.384 -2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.892 -3.435 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.652 -6.890 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.618 -5.128 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.110 -6.069 -0.982 1.00 0.00 H new ATOM 1921 N LEU A 125 14.810 -2.432 -1.998 1.00 0.00 N ATOM 1922 CA LEU A 125 14.014 -1.184 -2.227 1.00 0.00 C ATOM 1923 C LEU A 125 14.931 -0.099 -2.788 1.00 0.00 C ATOM 1924 O LEU A 125 16.105 -0.054 -2.476 1.00 0.00 O ATOM 1925 CB LEU A 125 13.478 -0.774 -0.849 1.00 0.00 C ATOM 1926 CG LEU A 125 13.068 -2.013 -0.044 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.466 -1.582 1.293 1.00 0.00 C ATOM 1928 CD2 LEU A 125 12.030 -2.818 -0.826 1.00 0.00 C ATOM 0 H LEU A 125 15.330 -2.457 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 125 13.201 -1.334 -2.937 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.241 -0.216 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.622 -0.110 -0.968 1.00 0.00 H new ATOM 0 HG LEU A 125 13.949 -2.629 0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.176 -2.465 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.204 -1.012 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.588 -0.961 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.742 -3.697 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.151 -2.199 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.456 -3.132 -1.779 1.00 0.00 H new ATOM 1940 N LYS A 126 14.423 0.769 -3.622 1.00 0.00 N ATOM 1941 CA LYS A 126 15.301 1.831 -4.195 1.00 0.00 C ATOM 1942 C LYS A 126 14.672 3.217 -4.037 1.00 0.00 C ATOM 1943 O LYS A 126 13.542 3.451 -4.413 1.00 0.00 O ATOM 1944 CB LYS A 126 15.454 1.499 -5.683 1.00 0.00 C ATOM 1945 CG LYS A 126 15.153 0.019 -5.946 1.00 0.00 C ATOM 1946 CD LYS A 126 15.786 -0.403 -7.274 1.00 0.00 C ATOM 1947 CE LYS A 126 14.931 0.111 -8.434 1.00 0.00 C ATOM 1948 NZ LYS A 126 15.043 -0.935 -9.488 1.00 0.00 N ATOM 0 H LYS A 126 13.450 0.790 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 126 16.261 1.855 -3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.779 2.122 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.468 1.732 -6.010 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.545 -0.593 -5.134 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.076 -0.144 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 126 16.798 -0.004 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.867 -1.489 -7.321 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.895 0.253 -8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.292 1.074 -8.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 15.190 -0.482 -10.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.849 -1.557 -9.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.169 -1.497 -9.513 1.00 0.00 H new ATOM 1962 N CYS A 127 15.422 4.137 -3.502 1.00 0.00 N ATOM 1963 CA CYS A 127 14.920 5.532 -3.321 1.00 0.00 C ATOM 1964 C CYS A 127 16.020 6.507 -3.748 1.00 0.00 C ATOM 1965 O CYS A 127 17.187 6.163 -3.775 1.00 0.00 O ATOM 1966 CB CYS A 127 14.606 5.639 -1.818 1.00 0.00 C ATOM 1967 SG CYS A 127 14.734 7.349 -1.223 1.00 0.00 S ATOM 0 H CYS A 127 16.376 3.982 -3.177 1.00 0.00 H new ATOM 0 HA CYS A 127 14.039 5.768 -3.918 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.601 5.263 -1.629 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.294 5.006 -1.257 1.00 0.00 H new ATOM 1972 N ASN A 128 15.665 7.717 -4.083 1.00 0.00 N ATOM 1973 CA ASN A 128 16.701 8.705 -4.510 1.00 0.00 C ATOM 1974 C ASN A 128 17.440 9.271 -3.291 1.00 0.00 C ATOM 1975 O ASN A 128 18.097 10.289 -3.377 1.00 0.00 O ATOM 1976 CB ASN A 128 15.922 9.810 -5.224 1.00 0.00 C ATOM 1977 CG ASN A 128 15.929 9.546 -6.731 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.229 10.428 -7.512 1.00 0.00 O ATOM 1979 ND2 ASN A 128 15.607 8.362 -7.176 1.00 0.00 N ATOM 0 H ASN A 128 14.706 8.065 -4.080 1.00 0.00 H new ATOM 0 HA ASN A 128 17.457 8.254 -5.153 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.897 9.844 -4.855 1.00 0.00 H new ATOM 0 HB3 ASN A 128 16.370 10.781 -5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.607 8.177 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.355 7.622 -6.521 1.00 0.00 H new ATOM 1986 N SER A 129 17.340 8.621 -2.156 1.00 0.00 N ATOM 1987 CA SER A 129 18.039 9.126 -0.933 1.00 0.00 C ATOM 1988 C SER A 129 17.749 8.194 0.247 1.00 0.00 C ATOM 1989 O SER A 129 17.347 7.061 0.065 1.00 0.00 O ATOM 1990 CB SER A 129 17.446 10.515 -0.674 1.00 0.00 C ATOM 1991 OG SER A 129 16.030 10.446 -0.768 1.00 0.00 O ATOM 0 H SER A 129 16.805 7.763 -2.024 1.00 0.00 H new ATOM 0 HA SER A 129 19.121 9.167 -1.060 1.00 0.00 H new ATOM 0 HB2 SER A 129 17.739 10.870 0.314 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.836 11.230 -1.398 1.00 0.00 H new ATOM 0 HG SER A 129 15.749 9.507 -0.787 1.00 0.00 H new ATOM 1997 N SER A 130 17.941 8.661 1.456 1.00 0.00 N ATOM 1998 CA SER A 130 17.663 7.796 2.641 1.00 0.00 C ATOM 1999 C SER A 130 16.246 7.226 2.544 1.00 0.00 C ATOM 2000 O SER A 130 15.299 7.944 2.287 1.00 0.00 O ATOM 2001 CB SER A 130 17.788 8.723 3.850 1.00 0.00 C ATOM 2002 OG SER A 130 17.813 7.943 5.038 1.00 0.00 O ATOM 0 H SER A 130 18.277 9.600 1.672 1.00 0.00 H new ATOM 0 HA SER A 130 18.347 6.950 2.710 1.00 0.00 H new ATOM 0 HB2 SER A 130 18.697 9.319 3.773 1.00 0.00 H new ATOM 0 HB3 SER A 130 16.951 9.420 3.876 1.00 0.00 H new ATOM 0 HG SER A 130 17.895 8.534 5.816 1.00 0.00 H new ATOM 2008 N ILE A 131 16.091 5.944 2.737 1.00 0.00 N ATOM 2009 CA ILE A 131 14.726 5.347 2.639 1.00 0.00 C ATOM 2010 C ILE A 131 14.048 5.348 4.006 1.00 0.00 C ATOM 2011 O ILE A 131 14.677 5.139 5.026 1.00 0.00 O ATOM 2012 CB ILE A 131 14.904 3.904 2.146 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.097 3.809 1.182 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.625 3.478 1.417 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.155 2.410 0.558 1.00 0.00 C ATOM 0 H ILE A 131 16.842 5.289 2.956 1.00 0.00 H new ATOM 0 HA ILE A 131 14.101 5.922 1.956 1.00 0.00 H new ATOM 0 HB ILE A 131 15.094 3.250 2.997 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.004 4.562 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.024 4.017 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.734 2.454 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.779 3.535 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.451 4.141 0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 131 17.003 2.351 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.270 1.665 1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.233 2.218 0.008 1.00 0.00 H new ATOM 2027 N THR A 132 12.767 5.578 4.030 1.00 0.00 N ATOM 2028 CA THR A 132 12.032 5.588 5.325 1.00 0.00 C ATOM 2029 C THR A 132 11.351 4.239 5.552 1.00 0.00 C ATOM 2030 O THR A 132 10.456 3.857 4.825 1.00 0.00 O ATOM 2031 CB THR A 132 10.989 6.685 5.174 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.576 7.817 4.549 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.451 7.079 6.551 1.00 0.00 C ATOM 0 H THR A 132 12.194 5.760 3.206 1.00 0.00 H new ATOM 0 HA THR A 132 12.692 5.762 6.175 1.00 0.00 H new ATOM 0 HB THR A 132 10.167 6.318 4.559 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.507 7.726 3.576 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.704 7.865 6.439 1.00 0.00 H new ATOM 0 HG22 THR A 132 9.995 6.210 7.026 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.270 7.443 7.171 1.00 0.00 H new ATOM 2041 N LEU A 133 11.767 3.518 6.554 1.00 0.00 N ATOM 2042 CA LEU A 133 11.141 2.193 6.830 1.00 0.00 C ATOM 2043 C LEU A 133 9.814 2.384 7.568 1.00 0.00 C ATOM 2044 O LEU A 133 9.790 2.689 8.744 1.00 0.00 O ATOM 2045 CB LEU A 133 12.148 1.452 7.716 1.00 0.00 C ATOM 2046 CG LEU A 133 12.333 0.017 7.210 1.00 0.00 C ATOM 2047 CD1 LEU A 133 10.978 -0.697 7.154 1.00 0.00 C ATOM 2048 CD2 LEU A 133 12.953 0.049 5.811 1.00 0.00 C ATOM 0 H LEU A 133 12.513 3.788 7.195 1.00 0.00 H new ATOM 0 HA LEU A 133 10.922 1.640 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.104 1.975 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.798 1.440 8.748 1.00 0.00 H new ATOM 0 HG LEU A 133 12.991 -0.522 7.891 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.118 -1.716 6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.539 -0.722 8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.312 -0.161 6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.086 -0.970 5.448 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.294 0.592 5.133 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.921 0.548 5.853 1.00 0.00 H new ATOM 2060 N LEU A 134 8.712 2.208 6.889 1.00 0.00 N ATOM 2061 CA LEU A 134 7.393 2.382 7.559 1.00 0.00 C ATOM 2062 C LEU A 134 7.124 1.194 8.484 1.00 0.00 C ATOM 2063 O LEU A 134 6.908 1.352 9.669 1.00 0.00 O ATOM 2064 CB LEU A 134 6.369 2.426 6.423 1.00 0.00 C ATOM 2065 CG LEU A 134 6.717 3.566 5.465 1.00 0.00 C ATOM 2066 CD1 LEU A 134 5.859 3.453 4.204 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.444 4.908 6.147 1.00 0.00 C ATOM 0 H LEU A 134 8.669 1.952 5.903 1.00 0.00 H new ATOM 0 HA LEU A 134 7.351 3.283 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.363 1.476 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.367 2.570 6.828 1.00 0.00 H new ATOM 0 HG LEU A 134 7.771 3.503 5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.107 4.266 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.053 2.497 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.805 3.515 4.474 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.692 5.720 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.390 4.971 6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.055 4.990 7.046 1.00 0.00 H new ATOM 2079 N GLN A 135 7.139 0.000 7.947 1.00 0.00 N ATOM 2080 CA GLN A 135 6.891 -1.208 8.788 1.00 0.00 C ATOM 2081 C GLN A 135 7.040 -2.478 7.956 1.00 0.00 C ATOM 2082 O GLN A 135 7.534 -2.461 6.846 1.00 0.00 O ATOM 2083 CB GLN A 135 5.447 -1.080 9.277 1.00 0.00 C ATOM 2084 CG GLN A 135 5.320 -1.696 10.673 1.00 0.00 C ATOM 2085 CD GLN A 135 4.767 -0.654 11.648 1.00 0.00 C ATOM 2086 OE1 GLN A 135 3.596 -0.331 11.611 1.00 0.00 O ATOM 2087 NE2 GLN A 135 5.566 -0.112 12.526 1.00 0.00 N ATOM 0 H GLN A 135 7.313 -0.189 6.960 1.00 0.00 H new ATOM 0 HA GLN A 135 7.601 -1.271 9.612 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.153 -0.031 9.304 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.772 -1.582 8.584 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.660 -2.563 10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.293 -2.048 11.015 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.549 -0.383 12.557 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.208 0.583 13.181 1.00 0.00 H new ATOM 2096 N GLY A 136 6.600 -3.574 8.496 1.00 0.00 N ATOM 2097 CA GLY A 136 6.685 -4.870 7.762 1.00 0.00 C ATOM 2098 C GLY A 136 8.147 -5.246 7.511 1.00 0.00 C ATOM 2099 O GLY A 136 8.998 -5.085 8.364 1.00 0.00 O ATOM 0 H GLY A 136 6.180 -3.633 9.424 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.195 -5.655 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.155 -4.793 6.813 1.00 0.00 H new ATOM 2103 N THR A 137 8.439 -5.761 6.344 1.00 0.00 N ATOM 2104 CA THR A 137 9.840 -6.171 6.021 1.00 0.00 C ATOM 2105 C THR A 137 10.823 -5.018 6.233 1.00 0.00 C ATOM 2106 O THR A 137 11.038 -4.197 5.362 1.00 0.00 O ATOM 2107 CB THR A 137 9.808 -6.594 4.549 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.116 -6.973 4.146 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.319 -5.437 3.681 1.00 0.00 C ATOM 0 H THR A 137 7.763 -5.916 5.596 1.00 0.00 H new ATOM 0 HA THR A 137 10.178 -6.978 6.671 1.00 0.00 H new ATOM 0 HB THR A 137 9.126 -7.436 4.430 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.146 -7.942 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.300 -5.748 2.637 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.315 -5.148 3.992 1.00 0.00 H new ATOM 0 HG23 THR A 137 9.992 -4.587 3.794 1.00 0.00 H new ATOM 2117 N ALA A 138 11.442 -4.974 7.381 1.00 0.00 N ATOM 2118 CA ALA A 138 12.440 -3.904 7.657 1.00 0.00 C ATOM 2119 C ALA A 138 13.842 -4.497 7.517 1.00 0.00 C ATOM 2120 O ALA A 138 14.588 -4.592 8.469 1.00 0.00 O ATOM 2121 CB ALA A 138 12.174 -3.462 9.096 1.00 0.00 C ATOM 0 H ALA A 138 11.298 -5.637 8.143 1.00 0.00 H new ATOM 0 HA ALA A 138 12.365 -3.060 6.971 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.874 -2.673 9.370 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.154 -3.087 9.179 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.304 -4.311 9.767 1.00 0.00 H new ATOM 2127 N GLY A 139 14.178 -4.920 6.328 1.00 0.00 N ATOM 2128 CA GLY A 139 15.512 -5.544 6.073 1.00 0.00 C ATOM 2129 C GLY A 139 16.648 -4.656 6.579 1.00 0.00 C ATOM 2130 O GLY A 139 16.731 -4.324 7.743 1.00 0.00 O ATOM 0 H GLY A 139 13.575 -4.859 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.561 -6.516 6.565 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.635 -5.721 5.004 1.00 0.00 H new ATOM 2134 N GLN A 140 17.537 -4.287 5.704 1.00 0.00 N ATOM 2135 CA GLN A 140 18.688 -3.435 6.120 1.00 0.00 C ATOM 2136 C GLN A 140 19.118 -2.528 4.970 1.00 0.00 C ATOM 2137 O GLN A 140 19.076 -2.910 3.817 1.00 0.00 O ATOM 2138 CB GLN A 140 19.804 -4.422 6.473 1.00 0.00 C ATOM 2139 CG GLN A 140 20.483 -3.991 7.777 1.00 0.00 C ATOM 2140 CD GLN A 140 21.873 -3.429 7.470 1.00 0.00 C ATOM 2141 OE1 GLN A 140 22.010 -2.504 6.695 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.918 -3.955 8.049 1.00 0.00 N ATOM 0 H GLN A 140 17.519 -4.538 4.716 1.00 0.00 H new ATOM 0 HA GLN A 140 18.438 -2.785 6.958 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.394 -5.426 6.580 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.536 -4.461 5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 140 19.878 -3.238 8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.565 -4.841 8.455 1.00 0.00 H new ATOM 0 HE21 GLN A 140 22.803 -4.732 8.700 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.849 -3.589 7.850 1.00 0.00 H new ATOM 2151 N GLU A 141 19.526 -1.327 5.274 1.00 0.00 N ATOM 2152 CA GLU A 141 19.954 -0.392 4.197 1.00 0.00 C ATOM 2153 C GLU A 141 21.136 -0.985 3.420 1.00 0.00 C ATOM 2154 O GLU A 141 22.258 -0.984 3.886 1.00 0.00 O ATOM 2155 CB GLU A 141 20.375 0.889 4.922 1.00 0.00 C ATOM 2156 CG GLU A 141 19.230 1.381 5.815 1.00 0.00 C ATOM 2157 CD GLU A 141 19.763 1.675 7.219 1.00 0.00 C ATOM 2158 OE1 GLU A 141 20.205 2.790 7.443 1.00 0.00 O ATOM 2159 OE2 GLU A 141 19.719 0.780 8.047 1.00 0.00 O ATOM 0 H GLU A 141 19.581 -0.953 6.221 1.00 0.00 H new ATOM 0 HA GLU A 141 19.160 -0.206 3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.264 0.701 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.639 1.658 4.196 1.00 0.00 H new ATOM 0 HG2 GLU A 141 18.784 2.280 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.444 0.627 5.864 1.00 0.00 H new ATOM 2166 N VAL A 142 20.890 -1.492 2.240 1.00 0.00 N ATOM 2167 CA VAL A 142 21.999 -2.087 1.431 1.00 0.00 C ATOM 2168 C VAL A 142 23.111 -1.055 1.222 1.00 0.00 C ATOM 2169 O VAL A 142 24.202 -1.187 1.740 1.00 0.00 O ATOM 2170 CB VAL A 142 21.365 -2.466 0.091 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.414 -3.133 -0.802 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.204 -3.437 0.325 1.00 0.00 C ATOM 0 H VAL A 142 19.970 -1.520 1.800 1.00 0.00 H new ATOM 0 HA VAL A 142 22.448 -2.949 1.924 1.00 0.00 H new ATOM 0 HB VAL A 142 20.991 -1.566 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.961 -3.403 -1.756 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.238 -2.441 -0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.790 -4.031 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.755 -3.705 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.575 -4.337 0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.454 -2.962 0.957 1.00 0.00 H new ATOM 2182 N SER A 143 22.833 -0.025 0.470 1.00 0.00 N ATOM 2183 CA SER A 143 23.859 1.029 0.223 1.00 0.00 C ATOM 2184 C SER A 143 23.844 2.061 1.357 1.00 0.00 C ATOM 2185 O SER A 143 24.537 3.057 1.305 1.00 0.00 O ATOM 2186 CB SER A 143 23.447 1.679 -1.097 1.00 0.00 C ATOM 2187 OG SER A 143 24.421 2.644 -1.470 1.00 0.00 O ATOM 0 H SER A 143 21.935 0.133 0.014 1.00 0.00 H new ATOM 0 HA SER A 143 24.868 0.620 0.180 1.00 0.00 H new ATOM 0 HB2 SER A 143 23.353 0.921 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 143 22.471 2.152 -0.993 1.00 0.00 H new ATOM 0 HG SER A 143 24.755 3.098 -0.669 1.00 0.00 H new ATOM 2193 N ASP A 144 23.041 1.837 2.373 1.00 0.00 N ATOM 2194 CA ASP A 144 22.951 2.803 3.513 1.00 0.00 C ATOM 2195 C ASP A 144 22.200 4.054 3.062 1.00 0.00 C ATOM 2196 O ASP A 144 22.677 4.818 2.246 1.00 0.00 O ATOM 2197 CB ASP A 144 24.393 3.142 3.908 1.00 0.00 C ATOM 2198 CG ASP A 144 24.515 3.161 5.432 1.00 0.00 C ATOM 2199 OD1 ASP A 144 23.976 2.265 6.061 1.00 0.00 O ATOM 2200 OD2 ASP A 144 25.146 4.071 5.945 1.00 0.00 O ATOM 0 H ASP A 144 22.439 1.018 2.460 1.00 0.00 H new ATOM 0 HA ASP A 144 22.411 2.384 4.362 1.00 0.00 H new ATOM 0 HB2 ASP A 144 25.079 2.407 3.487 1.00 0.00 H new ATOM 0 HB3 ASP A 144 24.675 4.112 3.498 1.00 0.00 H new ATOM 2205 N ASN A 145 21.018 4.263 3.582 1.00 0.00 N ATOM 2206 CA ASN A 145 20.215 5.456 3.183 1.00 0.00 C ATOM 2207 C ASN A 145 20.047 5.492 1.660 1.00 0.00 C ATOM 2208 O ASN A 145 20.150 6.531 1.038 1.00 0.00 O ATOM 2209 CB ASN A 145 21.015 6.666 3.668 1.00 0.00 C ATOM 2210 CG ASN A 145 20.496 7.113 5.037 1.00 0.00 C ATOM 2211 OD1 ASN A 145 19.764 6.392 5.688 1.00 0.00 O ATOM 2212 ND2 ASN A 145 20.846 8.279 5.506 1.00 0.00 N ATOM 0 H ASN A 145 20.573 3.655 4.269 1.00 0.00 H new ATOM 0 HA ASN A 145 19.214 5.440 3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 145 22.073 6.412 3.735 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.928 7.483 2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.506 8.585 6.418 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.460 8.885 4.961 1.00 0.00 H new ATOM 2219 N LYS A 146 19.788 4.359 1.059 1.00 0.00 N ATOM 2220 CA LYS A 146 19.612 4.319 -0.423 1.00 0.00 C ATOM 2221 C LYS A 146 18.835 3.063 -0.832 1.00 0.00 C ATOM 2222 O LYS A 146 17.816 3.142 -1.491 1.00 0.00 O ATOM 2223 CB LYS A 146 21.035 4.282 -0.991 1.00 0.00 C ATOM 2224 CG LYS A 146 21.331 5.586 -1.742 1.00 0.00 C ATOM 2225 CD LYS A 146 21.700 5.271 -3.195 1.00 0.00 C ATOM 2226 CE LYS A 146 20.453 5.379 -4.073 1.00 0.00 C ATOM 2227 NZ LYS A 146 20.967 5.393 -5.471 1.00 0.00 N ATOM 0 H LYS A 146 19.691 3.460 1.531 1.00 0.00 H new ATOM 0 HA LYS A 146 19.047 5.174 -0.795 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.755 4.146 -0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.145 3.432 -1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 146 20.460 6.241 -1.711 1.00 0.00 H new ATOM 0 HG3 LYS A 146 22.148 6.120 -1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 146 22.465 5.964 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 146 22.121 4.268 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 146 19.780 4.538 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 146 19.890 6.286 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 20.169 5.465 -6.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.599 6.208 -5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 21.492 4.515 -5.657 1.00 0.00 H new ATOM 2241 N THR A 147 19.312 1.905 -0.456 1.00 0.00 N ATOM 2242 CA THR A 147 18.605 0.646 -0.831 1.00 0.00 C ATOM 2243 C THR A 147 18.319 -0.202 0.413 1.00 0.00 C ATOM 2244 O THR A 147 18.914 -0.010 1.453 1.00 0.00 O ATOM 2245 CB THR A 147 19.571 -0.087 -1.760 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.903 0.339 -1.503 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.211 0.209 -3.215 1.00 0.00 C ATOM 0 H THR A 147 20.161 1.777 0.095 1.00 0.00 H new ATOM 0 HA THR A 147 17.644 0.844 -1.306 1.00 0.00 H new ATOM 0 HB THR A 147 19.495 -1.159 -1.580 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.531 -0.252 -1.968 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.902 -0.315 -3.875 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.194 -0.128 -3.414 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.280 1.282 -3.396 1.00 0.00 H new ATOM 2255 N LEU A 148 17.414 -1.142 0.309 1.00 0.00 N ATOM 2256 CA LEU A 148 17.089 -2.011 1.482 1.00 0.00 C ATOM 2257 C LEU A 148 17.324 -3.479 1.132 1.00 0.00 C ATOM 2258 O LEU A 148 17.162 -3.890 -0.002 1.00 0.00 O ATOM 2259 CB LEU A 148 15.602 -1.780 1.760 1.00 0.00 C ATOM 2260 CG LEU A 148 15.373 -1.451 3.235 1.00 0.00 C ATOM 2261 CD1 LEU A 148 15.811 -2.633 4.098 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.177 -0.208 3.614 1.00 0.00 C ATOM 0 H LEU A 148 16.885 -1.346 -0.539 1.00 0.00 H new ATOM 0 HA LEU A 148 17.712 -1.773 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.233 -0.964 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.034 -2.669 1.488 1.00 0.00 H new ATOM 0 HG LEU A 148 14.313 -1.258 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.647 -2.396 5.149 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.229 -3.515 3.829 1.00 0.00 H new ATOM 0 HD13 LEU A 148 16.870 -2.832 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.012 0.025 4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.237 -0.395 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 148 15.855 0.634 3.001 1.00 0.00 H new ATOM 2274 N ASN A 149 17.687 -4.268 2.102 1.00 0.00 N ATOM 2275 CA ASN A 149 17.925 -5.718 1.846 1.00 0.00 C ATOM 2276 C ASN A 149 16.922 -6.562 2.636 1.00 0.00 C ATOM 2277 O ASN A 149 17.140 -6.877 3.790 1.00 0.00 O ATOM 2278 CB ASN A 149 19.343 -5.987 2.345 1.00 0.00 C ATOM 2279 CG ASN A 149 19.812 -7.354 1.843 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.035 -7.536 0.662 1.00 0.00 O ATOM 2281 ND2 ASN A 149 19.971 -8.329 2.695 1.00 0.00 N ATOM 0 H ASN A 149 17.830 -3.971 3.067 1.00 0.00 H new ATOM 0 HA ASN A 149 17.807 -5.972 0.793 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.018 -5.207 1.992 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.367 -5.960 3.434 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.283 -9.244 2.370 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.784 -8.176 3.686 1.00 0.00 H new ATOM 2288 N LEU A 150 15.827 -6.936 2.027 1.00 0.00 N ATOM 2289 CA LEU A 150 14.822 -7.766 2.753 1.00 0.00 C ATOM 2290 C LEU A 150 15.241 -9.237 2.720 1.00 0.00 C ATOM 2291 O LEU A 150 14.883 -10.015 3.584 1.00 0.00 O ATOM 2292 CB LEU A 150 13.502 -7.569 2.000 1.00 0.00 C ATOM 2293 CG LEU A 150 13.142 -6.079 1.921 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.671 -5.938 1.525 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.356 -5.409 3.281 1.00 0.00 C ATOM 0 H LEU A 150 15.586 -6.704 1.063 1.00 0.00 H new ATOM 0 HA LEU A 150 14.732 -7.476 3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.585 -7.982 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.705 -8.115 2.504 1.00 0.00 H new ATOM 0 HG LEU A 150 13.781 -5.599 1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.409 -4.881 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.509 -6.405 0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.045 -6.427 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.097 -4.353 3.211 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.723 -5.889 4.027 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.401 -5.508 3.575 1.00 0.00 H new ATOM 2307 N GLY A 151 15.996 -9.623 1.727 1.00 0.00 N ATOM 2308 CA GLY A 151 16.440 -11.042 1.630 1.00 0.00 C ATOM 2309 C GLY A 151 15.814 -11.684 0.393 1.00 0.00 C ATOM 2310 O GLY A 151 15.792 -11.104 -0.675 1.00 0.00 O ATOM 0 H GLY A 151 16.325 -9.015 0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.527 -11.091 1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.146 -11.589 2.526 1.00 0.00 H new ATOM 2314 N LYS A 152 15.301 -12.877 0.529 1.00 0.00 N ATOM 2315 CA LYS A 152 14.675 -13.557 -0.640 1.00 0.00 C ATOM 2316 C LYS A 152 13.181 -13.227 -0.704 1.00 0.00 C ATOM 2317 O LYS A 152 12.642 -12.567 0.164 1.00 0.00 O ATOM 2318 CB LYS A 152 14.886 -15.050 -0.388 1.00 0.00 C ATOM 2319 CG LYS A 152 16.259 -15.472 -0.923 1.00 0.00 C ATOM 2320 CD LYS A 152 17.011 -16.255 0.156 1.00 0.00 C ATOM 2321 CE LYS A 152 17.798 -15.284 1.042 1.00 0.00 C ATOM 2322 NZ LYS A 152 17.198 -15.424 2.398 1.00 0.00 N ATOM 0 H LYS A 152 15.289 -13.410 1.399 1.00 0.00 H new ATOM 0 HA LYS A 152 15.111 -13.239 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.819 -15.262 0.679 1.00 0.00 H new ATOM 0 HB3 LYS A 152 14.101 -15.626 -0.877 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.140 -16.086 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.833 -14.593 -1.215 1.00 0.00 H new ATOM 0 HD2 LYS A 152 16.308 -16.827 0.761 1.00 0.00 H new ATOM 0 HD3 LYS A 152 17.689 -16.972 -0.307 1.00 0.00 H new ATOM 0 HE2 LYS A 152 18.859 -15.532 1.053 1.00 0.00 H new ATOM 0 HE3 LYS A 152 17.714 -14.260 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 17.686 -14.788 3.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 16.189 -15.175 2.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 17.299 -16.407 2.723 1.00 0.00 H new ATOM 2336 N ARG A 153 12.508 -13.692 -1.722 1.00 0.00 N ATOM 2337 CA ARG A 153 11.046 -13.419 -1.843 1.00 0.00 C ATOM 2338 C ARG A 153 10.256 -14.562 -1.202 1.00 0.00 C ATOM 2339 O ARG A 153 9.087 -14.431 -0.893 1.00 0.00 O ATOM 2340 CB ARG A 153 10.775 -13.352 -3.349 1.00 0.00 C ATOM 2341 CG ARG A 153 11.117 -14.698 -3.999 1.00 0.00 C ATOM 2342 CD ARG A 153 10.568 -14.731 -5.429 1.00 0.00 C ATOM 2343 NE ARG A 153 11.746 -15.047 -6.284 1.00 0.00 N ATOM 2344 CZ ARG A 153 12.007 -14.313 -7.332 1.00 0.00 C ATOM 2345 NH1 ARG A 153 11.240 -14.383 -8.386 1.00 0.00 N ATOM 2346 NH2 ARG A 153 13.035 -13.509 -7.326 1.00 0.00 N ATOM 0 H ARG A 153 12.908 -14.250 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 153 10.748 -12.498 -1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 153 9.728 -13.107 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 153 11.371 -12.558 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.197 -14.844 -4.010 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.690 -15.514 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 153 9.789 -15.485 -5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 153 10.125 -13.774 -5.704 1.00 0.00 H new ATOM 0 HE ARG A 153 12.349 -15.836 -6.051 1.00 0.00 H new ATOM 0 HH11 ARG A 153 10.436 -15.011 -8.391 1.00 0.00 H new ATOM 0 HH12 ARG A 153 11.444 -13.809 -9.204 1.00 0.00 H new ATOM 0 HH21 ARG A 153 13.635 -13.454 -6.503 1.00 0.00 H new ATOM 0 HH22 ARG A 153 13.239 -12.936 -8.145 1.00 0.00 H new ATOM 2360 N ILE A 154 10.896 -15.681 -1.003 1.00 0.00 N ATOM 2361 CA ILE A 154 10.207 -16.848 -0.385 1.00 0.00 C ATOM 2362 C ILE A 154 9.982 -16.603 1.114 1.00 0.00 C ATOM 2363 O ILE A 154 9.317 -17.369 1.784 1.00 0.00 O ATOM 2364 CB ILE A 154 11.156 -18.030 -0.635 1.00 0.00 C ATOM 2365 CG1 ILE A 154 10.526 -18.974 -1.659 1.00 0.00 C ATOM 2366 CG2 ILE A 154 11.431 -18.799 0.661 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.390 -18.252 -3.002 1.00 0.00 C ATOM 0 H ILE A 154 11.875 -15.838 -1.244 1.00 0.00 H new ATOM 0 HA ILE A 154 9.219 -17.032 -0.807 1.00 0.00 H new ATOM 0 HB ILE A 154 12.102 -17.641 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 154 11.142 -19.866 -1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 154 9.547 -19.305 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 154 12.105 -19.630 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.890 -18.131 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 154 10.493 -19.184 1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 154 9.941 -18.925 -3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.757 -17.373 -2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.376 -17.943 -3.351 1.00 0.00 H new ATOM 2379 N GLU A 155 10.530 -15.540 1.642 1.00 0.00 N ATOM 2380 CA GLU A 155 10.349 -15.247 3.094 1.00 0.00 C ATOM 2381 C GLU A 155 9.058 -14.452 3.331 1.00 0.00 C ATOM 2382 O GLU A 155 8.841 -13.913 4.399 1.00 0.00 O ATOM 2383 CB GLU A 155 11.569 -14.410 3.482 1.00 0.00 C ATOM 2384 CG GLU A 155 11.758 -14.455 4.999 1.00 0.00 C ATOM 2385 CD GLU A 155 12.836 -13.452 5.411 1.00 0.00 C ATOM 2386 OE1 GLU A 155 12.750 -12.312 4.985 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.731 -13.841 6.144 1.00 0.00 O ATOM 0 H GLU A 155 11.095 -14.862 1.130 1.00 0.00 H new ATOM 0 HA GLU A 155 10.268 -16.158 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.459 -14.792 2.983 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.436 -13.380 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 155 10.819 -14.221 5.500 1.00 0.00 H new ATOM 0 HG3 GLU A 155 12.044 -15.460 5.310 1.00 0.00 H new ATOM 2394 N ASP A 156 8.196 -14.376 2.346 1.00 0.00 N ATOM 2395 CA ASP A 156 6.918 -13.618 2.516 1.00 0.00 C ATOM 2396 C ASP A 156 7.196 -12.199 3.032 1.00 0.00 C ATOM 2397 O ASP A 156 6.697 -11.809 4.068 1.00 0.00 O ATOM 2398 CB ASP A 156 6.113 -14.416 3.545 1.00 0.00 C ATOM 2399 CG ASP A 156 5.491 -15.639 2.869 1.00 0.00 C ATOM 2400 OD1 ASP A 156 5.039 -15.504 1.744 1.00 0.00 O ATOM 2401 OD2 ASP A 156 5.476 -16.690 3.490 1.00 0.00 O ATOM 0 H ASP A 156 8.323 -14.807 1.430 1.00 0.00 H new ATOM 0 HA ASP A 156 6.381 -13.509 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.760 -14.730 4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.332 -13.790 3.977 1.00 0.00 H new ATOM 2406 N PRO A 157 7.988 -11.470 2.285 1.00 0.00 N ATOM 2407 CA PRO A 157 8.329 -10.080 2.677 1.00 0.00 C ATOM 2408 C PRO A 157 7.121 -9.158 2.483 1.00 0.00 C ATOM 2409 O PRO A 157 6.575 -9.055 1.401 1.00 0.00 O ATOM 2410 CB PRO A 157 9.460 -9.706 1.723 1.00 0.00 C ATOM 2411 CG PRO A 157 9.268 -10.589 0.531 1.00 0.00 C ATOM 2412 CD PRO A 157 8.631 -11.861 1.024 1.00 0.00 C ATOM 0 HA PRO A 157 8.615 -9.987 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.411 -8.653 1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.435 -9.870 2.183 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.635 -10.103 -0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.223 -10.798 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.905 -12.247 0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.373 -12.644 1.180 1.00 0.00 H new ATOM 2420 N ARG A 158 6.702 -8.489 3.523 1.00 0.00 N ATOM 2421 CA ARG A 158 5.529 -7.573 3.405 1.00 0.00 C ATOM 2422 C ARG A 158 5.729 -6.345 4.298 1.00 0.00 C ATOM 2423 O ARG A 158 5.768 -6.450 5.508 1.00 0.00 O ATOM 2424 CB ARG A 158 4.334 -8.399 3.883 1.00 0.00 C ATOM 2425 CG ARG A 158 3.055 -7.565 3.783 1.00 0.00 C ATOM 2426 CD ARG A 158 2.120 -7.922 4.940 1.00 0.00 C ATOM 2427 NE ARG A 158 2.569 -7.068 6.075 1.00 0.00 N ATOM 2428 CZ ARG A 158 1.702 -6.348 6.733 1.00 0.00 C ATOM 2429 NH1 ARG A 158 0.551 -6.859 7.069 1.00 0.00 N ATOM 2430 NH2 ARG A 158 1.988 -5.116 7.054 1.00 0.00 N ATOM 0 H ARG A 158 7.122 -8.537 4.451 1.00 0.00 H new ATOM 0 HA ARG A 158 5.388 -7.206 2.388 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.239 -9.301 3.279 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.490 -8.720 4.913 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.298 -6.503 3.812 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.560 -7.752 2.830 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.080 -7.722 4.683 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.189 -8.980 5.191 1.00 0.00 H new ATOM 0 HE ARG A 158 3.554 -7.046 6.338 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.328 -7.822 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -0.126 -6.296 7.583 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.889 -4.716 6.791 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.311 -4.553 7.568 1.00 0.00 H new ATOM 2444 N GLY A 159 5.854 -5.183 3.710 1.00 0.00 N ATOM 2445 CA GLY A 159 6.051 -3.947 4.523 1.00 0.00 C ATOM 2446 C GLY A 159 6.041 -2.729 3.600 1.00 0.00 C ATOM 2447 O GLY A 159 5.890 -2.855 2.400 1.00 0.00 O ATOM 0 H GLY A 159 5.828 -5.037 2.701 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.261 -3.859 5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.996 -4.000 5.064 1.00 0.00 H new ATOM 2451 N MET A 160 6.193 -1.549 4.142 1.00 0.00 N ATOM 2452 CA MET A 160 6.184 -0.332 3.275 1.00 0.00 C ATOM 2453 C MET A 160 7.417 0.533 3.543 1.00 0.00 C ATOM 2454 O MET A 160 7.970 0.530 4.625 1.00 0.00 O ATOM 2455 CB MET A 160 4.910 0.434 3.641 1.00 0.00 C ATOM 2456 CG MET A 160 3.747 -0.544 3.845 1.00 0.00 C ATOM 2457 SD MET A 160 3.605 -0.965 5.599 1.00 0.00 S ATOM 2458 CE MET A 160 3.429 0.726 6.215 1.00 0.00 C ATOM 0 H MET A 160 6.322 -1.375 5.139 1.00 0.00 H new ATOM 0 HA MET A 160 6.205 -0.599 2.218 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.073 1.012 4.551 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.664 1.144 2.852 1.00 0.00 H new ATOM 0 HG2 MET A 160 2.817 -0.097 3.492 1.00 0.00 H new ATOM 0 HG3 MET A 160 3.911 -1.447 3.256 1.00 0.00 H new ATOM 0 HE1 MET A 160 4.212 0.930 6.946 1.00 0.00 H new ATOM 0 HE2 MET A 160 3.516 1.427 5.385 1.00 0.00 H new ATOM 0 HE3 MET A 160 2.453 0.842 6.687 1.00 0.00 H new ATOM 2468 N TYR A 161 7.848 1.272 2.556 1.00 0.00 N ATOM 2469 CA TYR A 161 9.047 2.144 2.731 1.00 0.00 C ATOM 2470 C TYR A 161 8.846 3.455 1.970 1.00 0.00 C ATOM 2471 O TYR A 161 8.664 3.462 0.767 1.00 0.00 O ATOM 2472 CB TYR A 161 10.230 1.360 2.138 1.00 0.00 C ATOM 2473 CG TYR A 161 9.850 -0.090 1.936 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.879 -0.978 3.017 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.459 -0.541 0.670 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.516 -2.317 2.833 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.099 -1.881 0.483 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.128 -2.769 1.565 1.00 0.00 C ATOM 2479 OH TYR A 161 8.770 -4.089 1.382 1.00 0.00 O ATOM 0 H TYR A 161 7.419 1.310 1.631 1.00 0.00 H new ATOM 0 HA TYR A 161 9.220 2.392 3.778 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.527 1.801 1.187 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.091 1.428 2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.182 -0.630 3.994 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.435 0.145 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.535 -3.002 3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.799 -2.229 -0.494 1.00 0.00 H new ATOM 0 HH TYR A 161 9.129 -4.410 0.528 1.00 0.00 H new ATOM 2489 N GLN A 162 8.872 4.564 2.658 1.00 0.00 N ATOM 2490 CA GLN A 162 8.682 5.870 1.966 1.00 0.00 C ATOM 2491 C GLN A 162 10.039 6.512 1.675 1.00 0.00 C ATOM 2492 O GLN A 162 10.951 6.447 2.471 1.00 0.00 O ATOM 2493 CB GLN A 162 7.874 6.732 2.937 1.00 0.00 C ATOM 2494 CG GLN A 162 7.592 8.094 2.298 1.00 0.00 C ATOM 2495 CD GLN A 162 6.455 8.791 3.050 1.00 0.00 C ATOM 2496 OE1 GLN A 162 5.769 8.178 3.844 1.00 0.00 O ATOM 2497 NE2 GLN A 162 6.226 10.057 2.831 1.00 0.00 N ATOM 0 H GLN A 162 9.016 4.622 3.666 1.00 0.00 H new ATOM 0 HA GLN A 162 8.170 5.757 1.010 1.00 0.00 H new ATOM 0 HB2 GLN A 162 6.937 6.235 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.425 6.863 3.869 1.00 0.00 H new ATOM 0 HG2 GLN A 162 8.490 8.711 2.323 1.00 0.00 H new ATOM 0 HG3 GLN A 162 7.323 7.966 1.250 1.00 0.00 H new ATOM 0 HE21 GLN A 162 6.802 10.572 2.165 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.471 10.532 3.326 1.00 0.00 H new ATOM 2506 N CYS A 163 10.175 7.129 0.536 1.00 0.00 N ATOM 2507 CA CYS A 163 11.469 7.775 0.184 1.00 0.00 C ATOM 2508 C CYS A 163 11.347 9.295 0.332 1.00 0.00 C ATOM 2509 O CYS A 163 10.261 9.840 0.372 1.00 0.00 O ATOM 2510 CB CYS A 163 11.710 7.370 -1.271 1.00 0.00 C ATOM 2511 SG CYS A 163 13.108 8.285 -1.969 1.00 0.00 S ATOM 0 H CYS A 163 9.443 7.214 -0.169 1.00 0.00 H new ATOM 0 HA CYS A 163 12.293 7.469 0.828 1.00 0.00 H new ATOM 0 HB2 CYS A 163 11.906 6.299 -1.328 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.813 7.562 -1.860 1.00 0.00 H new ATOM 2516 N GLY A 164 12.454 9.977 0.420 1.00 0.00 N ATOM 2517 CA GLY A 164 12.409 11.460 0.574 1.00 0.00 C ATOM 2518 C GLY A 164 12.630 12.129 -0.781 1.00 0.00 C ATOM 2519 O GLY A 164 13.545 11.795 -1.509 1.00 0.00 O ATOM 0 H GLY A 164 13.390 9.572 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.446 11.763 0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 164 13.174 11.785 1.279 1.00 0.00 H new ATOM 2523 N GLU A 165 11.800 13.075 -1.120 1.00 0.00 N ATOM 2524 CA GLU A 165 11.954 13.779 -2.425 1.00 0.00 C ATOM 2525 C GLU A 165 11.992 15.293 -2.202 1.00 0.00 C ATOM 2526 O GLU A 165 11.973 15.764 -1.081 1.00 0.00 O ATOM 2527 CB GLU A 165 10.719 13.387 -3.237 1.00 0.00 C ATOM 2528 CG GLU A 165 10.913 11.986 -3.820 1.00 0.00 C ATOM 2529 CD GLU A 165 11.671 12.084 -5.145 1.00 0.00 C ATOM 2530 OE1 GLU A 165 11.139 12.680 -6.066 1.00 0.00 O ATOM 2531 OE2 GLU A 165 12.772 11.562 -5.214 1.00 0.00 O ATOM 0 H GLU A 165 11.018 13.393 -0.547 1.00 0.00 H new ATOM 0 HA GLU A 165 12.878 13.508 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.832 13.409 -2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 165 10.555 14.106 -4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 165 11.466 11.362 -3.118 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.946 11.509 -3.977 1.00 0.00 H new ATOM 2538 N ASN A 166 12.043 16.056 -3.260 1.00 0.00 N ATOM 2539 CA ASN A 166 12.080 17.540 -3.108 1.00 0.00 C ATOM 2540 C ASN A 166 10.818 18.164 -3.708 1.00 0.00 C ATOM 2541 O ASN A 166 10.356 19.198 -3.269 1.00 0.00 O ATOM 2542 CB ASN A 166 13.320 17.986 -3.883 1.00 0.00 C ATOM 2543 CG ASN A 166 13.615 19.455 -3.573 1.00 0.00 C ATOM 2544 OD1 ASN A 166 13.465 19.892 -2.449 1.00 0.00 O ATOM 2545 ND2 ASN A 166 14.034 20.240 -4.527 1.00 0.00 N ATOM 0 H ASN A 166 12.061 15.717 -4.222 1.00 0.00 H new ATOM 0 HA ASN A 166 12.120 17.848 -2.063 1.00 0.00 H new ATOM 0 HB2 ASN A 166 14.175 17.367 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 166 13.160 17.854 -4.953 1.00 0.00 H new ATOM 0 HD21 ASN A 166 14.236 21.220 -4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 166 14.160 19.874 -5.471 1.00 0.00 H new ATOM 2552 N ALA A 167 10.258 17.542 -4.712 1.00 0.00 N ATOM 2553 CA ALA A 167 9.027 18.098 -5.345 1.00 0.00 C ATOM 2554 C ALA A 167 7.805 17.242 -4.993 1.00 0.00 C ATOM 2555 O ALA A 167 6.678 17.667 -5.151 1.00 0.00 O ATOM 2556 CB ALA A 167 9.299 18.049 -6.848 1.00 0.00 C ATOM 0 H ALA A 167 10.600 16.673 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 167 8.811 19.109 -4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 167 8.437 18.443 -7.387 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.177 18.652 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 167 9.477 17.018 -7.152 1.00 0.00 H new ATOM 2562 N LYS A 168 8.014 16.041 -4.516 1.00 0.00 N ATOM 2563 CA LYS A 168 6.863 15.166 -4.157 1.00 0.00 C ATOM 2564 C LYS A 168 7.361 13.885 -3.489 1.00 0.00 C ATOM 2565 O LYS A 168 8.066 13.090 -4.081 1.00 0.00 O ATOM 2566 CB LYS A 168 6.171 14.843 -5.481 1.00 0.00 C ATOM 2567 CG LYS A 168 4.956 13.944 -5.226 1.00 0.00 C ATOM 2568 CD LYS A 168 3.781 14.796 -4.743 1.00 0.00 C ATOM 2569 CE LYS A 168 2.467 14.155 -5.192 1.00 0.00 C ATOM 2570 NZ LYS A 168 1.482 15.272 -5.222 1.00 0.00 N ATOM 0 H LYS A 168 8.935 15.630 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 168 6.186 15.651 -3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.857 15.764 -5.972 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.869 14.345 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.684 13.415 -6.139 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.201 13.187 -4.481 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.803 14.882 -3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 168 3.861 15.806 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 168 2.569 13.693 -6.174 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.154 13.372 -4.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 0.555 14.909 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.400 15.689 -4.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 1.802 15.999 -5.893 1.00 0.00 H new ATOM 2584 N SER A 169 6.989 13.687 -2.261 1.00 0.00 N ATOM 2585 CA SER A 169 7.421 12.460 -1.527 1.00 0.00 C ATOM 2586 C SER A 169 6.687 11.235 -2.080 1.00 0.00 C ATOM 2587 O SER A 169 5.536 11.314 -2.465 1.00 0.00 O ATOM 2588 CB SER A 169 7.032 12.709 -0.070 1.00 0.00 C ATOM 2589 OG SER A 169 8.119 12.354 0.774 1.00 0.00 O ATOM 0 H SER A 169 6.400 14.324 -1.725 1.00 0.00 H new ATOM 0 HA SER A 169 8.489 12.267 -1.632 1.00 0.00 H new ATOM 0 HB2 SER A 169 6.772 13.758 0.075 1.00 0.00 H new ATOM 0 HB3 SER A 169 6.150 12.123 0.188 1.00 0.00 H new ATOM 0 HG SER A 169 7.873 12.514 1.709 1.00 0.00 H new ATOM 2595 N PHE A 170 7.343 10.106 -2.132 1.00 0.00 N ATOM 2596 CA PHE A 170 6.680 8.883 -2.669 1.00 0.00 C ATOM 2597 C PHE A 170 6.759 7.741 -1.654 1.00 0.00 C ATOM 2598 O PHE A 170 7.740 7.586 -0.953 1.00 0.00 O ATOM 2599 CB PHE A 170 7.468 8.535 -3.929 1.00 0.00 C ATOM 2600 CG PHE A 170 6.723 7.490 -4.724 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.839 6.137 -4.385 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.921 7.874 -5.805 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.154 5.168 -5.127 1.00 0.00 C ATOM 2604 CE2 PHE A 170 5.234 6.905 -6.547 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.352 5.553 -6.208 1.00 0.00 C ATOM 0 H PHE A 170 8.308 9.978 -1.826 1.00 0.00 H new ATOM 0 HA PHE A 170 5.622 9.044 -2.876 1.00 0.00 H new ATOM 0 HB2 PHE A 170 7.617 9.429 -4.535 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.457 8.164 -3.660 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.457 5.841 -3.551 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.832 8.918 -6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.244 4.124 -4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 170 4.614 7.201 -7.380 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.824 4.805 -6.781 1.00 0.00 H new ATOM 2615 N THR A 171 5.732 6.938 -1.576 1.00 0.00 N ATOM 2616 CA THR A 171 5.740 5.800 -0.613 1.00 0.00 C ATOM 2617 C THR A 171 5.269 4.524 -1.311 1.00 0.00 C ATOM 2618 O THR A 171 4.326 4.539 -2.079 1.00 0.00 O ATOM 2619 CB THR A 171 4.758 6.203 0.488 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.140 7.462 1.025 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.769 5.149 1.596 1.00 0.00 C ATOM 0 H THR A 171 4.886 7.022 -2.139 1.00 0.00 H new ATOM 0 HA THR A 171 6.735 5.600 -0.215 1.00 0.00 H new ATOM 0 HB THR A 171 3.754 6.276 0.070 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.430 7.796 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.069 5.438 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.474 4.184 1.183 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.772 5.073 2.016 1.00 0.00 H new ATOM 2629 N LEU A 172 5.918 3.418 -1.064 1.00 0.00 N ATOM 2630 CA LEU A 172 5.502 2.160 -1.721 1.00 0.00 C ATOM 2631 C LEU A 172 5.434 1.020 -0.696 1.00 0.00 C ATOM 2632 O LEU A 172 6.286 0.889 0.162 1.00 0.00 O ATOM 2633 CB LEU A 172 6.587 1.901 -2.767 1.00 0.00 C ATOM 2634 CG LEU A 172 6.483 0.465 -3.287 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.317 0.481 -4.805 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.757 -0.292 -2.913 1.00 0.00 C ATOM 0 H LEU A 172 6.717 3.338 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 172 4.511 2.225 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.482 2.604 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.572 2.068 -2.330 1.00 0.00 H new ATOM 0 HG LEU A 172 5.620 -0.029 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.243 -0.542 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.411 1.027 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.179 0.969 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.692 -1.317 -3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.619 0.201 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.870 -0.301 -1.829 1.00 0.00 H new ATOM 2648 N GLN A 173 4.429 0.191 -0.790 1.00 0.00 N ATOM 2649 CA GLN A 173 4.299 -0.949 0.161 1.00 0.00 C ATOM 2650 C GLN A 173 4.434 -2.273 -0.602 1.00 0.00 C ATOM 2651 O GLN A 173 4.084 -2.367 -1.762 1.00 0.00 O ATOM 2652 CB GLN A 173 2.901 -0.794 0.779 1.00 0.00 C ATOM 2653 CG GLN A 173 2.425 -2.132 1.359 1.00 0.00 C ATOM 2654 CD GLN A 173 1.265 -1.891 2.328 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.902 -0.761 2.593 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.664 -2.913 2.875 1.00 0.00 N ATOM 0 H GLN A 173 3.689 0.256 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 173 5.071 -0.952 0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.924 -0.037 1.563 1.00 0.00 H new ATOM 0 HB3 GLN A 173 2.198 -0.447 0.022 1.00 0.00 H new ATOM 0 HG2 GLN A 173 2.108 -2.796 0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.246 -2.628 1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.967 -3.861 2.654 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.109 -2.763 3.524 1.00 0.00 H new ATOM 2665 N VAL A 174 4.947 -3.291 0.037 1.00 0.00 N ATOM 2666 CA VAL A 174 5.111 -4.601 -0.660 1.00 0.00 C ATOM 2667 C VAL A 174 4.312 -5.693 0.063 1.00 0.00 C ATOM 2668 O VAL A 174 4.229 -5.718 1.275 1.00 0.00 O ATOM 2669 CB VAL A 174 6.626 -4.880 -0.622 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.941 -6.116 0.228 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.129 -5.117 -2.049 1.00 0.00 C ATOM 0 H VAL A 174 5.259 -3.273 1.008 1.00 0.00 H new ATOM 0 HA VAL A 174 4.736 -4.585 -1.683 1.00 0.00 H new ATOM 0 HB VAL A 174 7.123 -4.017 -0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 174 8.017 -6.287 0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.592 -5.955 1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.438 -6.986 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.201 -5.315 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.610 -5.973 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.935 -4.232 -2.655 1.00 0.00 H new ATOM 2681 N TYR A 175 3.729 -6.595 -0.679 1.00 0.00 N ATOM 2682 CA TYR A 175 2.938 -7.690 -0.048 1.00 0.00 C ATOM 2683 C TYR A 175 3.155 -8.997 -0.813 1.00 0.00 C ATOM 2684 O TYR A 175 2.496 -9.268 -1.798 1.00 0.00 O ATOM 2685 CB TYR A 175 1.481 -7.242 -0.151 1.00 0.00 C ATOM 2686 CG TYR A 175 0.674 -7.898 0.943 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.551 -9.292 0.980 1.00 0.00 C ATOM 2688 CD2 TYR A 175 0.052 -7.114 1.922 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.196 -9.902 1.995 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.695 -7.724 2.937 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.819 -9.118 2.973 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.555 -9.719 3.974 1.00 0.00 O ATOM 0 H TYR A 175 3.767 -6.621 -1.698 1.00 0.00 H new ATOM 0 HA TYR A 175 3.232 -7.871 0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.416 -6.157 -0.065 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.075 -7.509 -1.127 1.00 0.00 H new ATOM 0 HD1 TYR A 175 1.032 -9.897 0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.148 -6.039 1.894 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.292 -10.977 2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.175 -7.119 3.692 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.919 -9.032 4.570 1.00 0.00 H new ATOM 2702 N TYR A 176 4.078 -9.808 -0.367 1.00 0.00 N ATOM 2703 CA TYR A 176 4.343 -11.096 -1.069 1.00 0.00 C ATOM 2704 C TYR A 176 3.435 -12.197 -0.514 1.00 0.00 C ATOM 2705 O TYR A 176 3.402 -12.446 0.675 1.00 0.00 O ATOM 2706 CB TYR A 176 5.810 -11.412 -0.776 1.00 0.00 C ATOM 2707 CG TYR A 176 6.689 -10.658 -1.745 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.656 -9.260 -1.777 1.00 0.00 C ATOM 2709 CD2 TYR A 176 7.536 -11.359 -2.612 1.00 0.00 C ATOM 2710 CE1 TYR A 176 7.471 -8.561 -2.675 1.00 0.00 C ATOM 2711 CE2 TYR A 176 8.351 -10.659 -3.510 1.00 0.00 C ATOM 2712 CZ TYR A 176 8.318 -9.260 -3.541 1.00 0.00 C ATOM 2713 OH TYR A 176 9.120 -8.570 -4.426 1.00 0.00 O ATOM 0 H TYR A 176 4.659 -9.633 0.453 1.00 0.00 H new ATOM 0 HA TYR A 176 4.146 -11.032 -2.139 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.056 -11.132 0.248 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.987 -12.484 -0.865 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.002 -8.720 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 176 7.561 -12.438 -2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.446 -7.482 -2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 176 9.005 -11.199 -4.179 1.00 0.00 H new ATOM 0 HH TYR A 176 9.826 -8.104 -3.932 1.00 0.00 H new ATOM 2723 N ARG A 177 2.699 -12.857 -1.367 1.00 0.00 N ATOM 2724 CA ARG A 177 1.792 -13.942 -0.890 1.00 0.00 C ATOM 2725 C ARG A 177 2.069 -15.239 -1.657 1.00 0.00 C ATOM 2726 O ARG A 177 1.164 -15.897 -2.130 1.00 0.00 O ATOM 2727 CB ARG A 177 0.377 -13.435 -1.183 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.501 -13.615 0.059 1.00 0.00 C ATOM 2729 CD ARG A 177 -0.712 -15.106 0.325 1.00 0.00 C ATOM 2730 NE ARG A 177 -0.666 -15.242 1.807 1.00 0.00 N ATOM 2731 CZ ARG A 177 -0.068 -16.267 2.349 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -0.366 -17.477 1.961 1.00 0.00 N ATOM 2733 NH2 ARG A 177 0.827 -16.083 3.281 1.00 0.00 N ATOM 0 H ARG A 177 2.686 -12.692 -2.374 1.00 0.00 H new ATOM 0 HA ARG A 177 1.934 -14.163 0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 177 0.409 -12.384 -1.469 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.049 -13.982 -2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.029 -13.144 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.462 -13.122 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -1.668 -15.447 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 177 0.064 -15.706 -0.151 1.00 0.00 H new ATOM 0 HE ARG A 177 -1.102 -14.534 2.398 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.067 -17.621 1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.102 -18.278 2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.059 -15.138 3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.294 -16.885 3.705 1.00 0.00 H new ATOM 2747 N MET A 178 3.316 -15.609 -1.782 1.00 0.00 N ATOM 2748 CA MET A 178 3.655 -16.862 -2.518 1.00 0.00 C ATOM 2749 C MET A 178 4.132 -17.939 -1.540 1.00 0.00 C ATOM 2750 O MET A 178 3.418 -18.912 -1.366 1.00 0.00 O ATOM 2751 CB MET A 178 4.783 -16.467 -3.473 1.00 0.00 C ATOM 2752 CG MET A 178 4.608 -17.205 -4.802 1.00 0.00 C ATOM 2753 SD MET A 178 6.219 -17.396 -5.604 1.00 0.00 S ATOM 2754 CE MET A 178 5.921 -19.027 -6.327 1.00 0.00 C ATOM 2755 OXT MET A 178 5.204 -17.771 -0.981 1.00 0.00 O ATOM 0 H MET A 178 4.115 -15.098 -1.406 1.00 0.00 H new ATOM 0 HA MET A 178 2.797 -17.274 -3.048 1.00 0.00 H new ATOM 0 HB2 MET A 178 4.773 -15.390 -3.639 1.00 0.00 H new ATOM 0 HB3 MET A 178 5.749 -16.713 -3.033 1.00 0.00 H new ATOM 0 HG2 MET A 178 4.157 -18.182 -4.631 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.930 -16.651 -5.451 1.00 0.00 H new ATOM 0 HE1 MET A 178 6.804 -19.347 -6.879 1.00 0.00 H new ATOM 0 HE2 MET A 178 5.710 -19.744 -5.533 1.00 0.00 H new ATOM 0 HE3 MET A 178 5.069 -18.974 -7.005 1.00 0.00 H new TER 2765 MET A 178