USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1155 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 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 106 TYR OH : rot 133:sc= -1.37 USER MOD Set 2.2: A 114 LYS NZ :NH3+ 144:sc= -2.71! (180deg=-4.65!) USER MOD Set 3.1: A 33 ASN : amide:sc= -1.03 K(o=-1,f=-3.4) USER MOD Set 3.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 87 ASN : amide:sc= -1.88 K(o=-1.9,f=-5.1!) USER MOD Set 4.2: A 126 TYR OH : rot 152:sc= 0.00964 USER MOD Single : A 1 ALA N :NH3+ -166:sc= 0 (180deg=-0.157) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= -6.63! K(o=-6.6!,f=-4.1) USER MOD Single : A 10 GLN : amide:sc= -0.797 K(o=-0.8,f=-1.8!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.242 K(o=-0.24,f=-2!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot -130:sc= -0.406 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 165:sc= -0.79 USER MOD Single : A 26 ASN : amide:sc= -0.708 X(o=-0.71,f=-0.49) USER MOD Single : A 27 GLN : amide:sc= -2.93! C(o=-2.9!,f=-5.5!) USER MOD Single : A 28 ASN : amide:sc= -0.242 X(o=-0.24,f=-0.62) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -75:sc= 0.827 USER MOD Single : A 35 HIS : no HE2:sc= -1.5 X(o=-1.5,f=-1.6) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 165:sc= -0.0151 (180deg=-0.248) USER MOD Single : A 44 THR OG1 : rot 151:sc= 0.159 USER MOD Single : A 46 SER OG : rot 84:sc= 0.494 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 120:sc= -1.41 USER MOD Single : A 50 HIS : no HE2:sc= -0.986 X(o=-0.99,f=-0.61) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -2.03! C(o=-2!,f=-2.8!) USER MOD Single : A 56 TYR OH : rot -84:sc= 0.195 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0946) USER MOD Single : A 82 HIS : no HD1:sc= -5.52 X(o=-5.5,f=-5.3!) USER MOD Single : A 83 SER OG : rot 180:sc= 0.152 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-2.5) USER MOD Single : A 93 TYR OH : rot -168:sc= -0.252 USER MOD Single : A 104 HIS : no HD1:sc= -1.42 K(o=-1.4,f=-4.3) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.147) USER MOD Single : A 116 ASN : amide:sc= -1.02 X(o=-1,f=-1.1) USER MOD Single : A 124 TYR OH : rot 180:sc= -0.011 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.334 K(o=-0.33,f=-5.6!) USER MOD Single : A 129 LYS NZ :NH3+ 148:sc= -1.81! (180deg=-3.29!) USER MOD Single : A 137 HIS : no HE2:sc= -0.0637 K(o=-0.064,f=-7.2!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 139 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.094) USER MOD Single : A 141 ASN : amide:sc= -0.426 K(o=-0.43,f=-1.2) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 150 HIS : no HD1:sc= -3.69 X(o=-3.7,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.108 -7.186 -17.805 1.00 0.00 N ATOM 2 CA ALA A 1 4.673 -6.567 -16.539 1.00 0.00 C ATOM 3 C ALA A 1 4.410 -7.598 -15.439 1.00 0.00 C ATOM 4 O ALA A 1 5.007 -7.454 -14.387 1.00 0.00 O ATOM 5 CB ALA A 1 3.406 -5.734 -16.749 1.00 0.00 C ATOM 0 H1 ALA A 1 5.497 -6.454 -18.434 1.00 0.00 H new ATOM 0 H2 ALA A 1 5.840 -7.899 -17.610 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.295 -7.642 -18.266 1.00 0.00 H new ATOM 0 HA ALA A 1 5.494 -5.927 -16.216 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.103 -5.287 -15.802 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.605 -4.946 -17.475 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.606 -6.375 -17.119 1.00 0.00 H new ATOM 11 N VAL A 2 3.779 -8.703 -15.862 1.00 0.00 N ATOM 12 CA VAL A 2 3.415 -9.900 -15.062 1.00 0.00 C ATOM 13 C VAL A 2 2.067 -9.668 -14.341 1.00 0.00 C ATOM 14 O VAL A 2 1.629 -8.527 -14.153 1.00 0.00 O ATOM 15 CB VAL A 2 4.546 -10.318 -14.088 1.00 0.00 C ATOM 16 CG1 VAL A 2 4.326 -11.729 -13.640 1.00 0.00 C ATOM 17 CG2 VAL A 2 5.953 -10.340 -14.701 1.00 0.00 C ATOM 0 H VAL A 2 3.487 -8.799 -16.834 1.00 0.00 H new ATOM 0 HA VAL A 2 3.289 -10.741 -15.743 1.00 0.00 H new ATOM 0 HB VAL A 2 4.502 -9.570 -13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 2 5.122 -12.022 -12.955 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.365 -11.804 -13.132 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.331 -12.391 -14.506 1.00 0.00 H new ATOM 0 HG21 VAL A 2 6.675 -10.644 -13.943 1.00 0.00 H new ATOM 0 HG22 VAL A 2 5.978 -11.047 -15.530 1.00 0.00 H new ATOM 0 HG23 VAL A 2 6.207 -9.345 -15.065 1.00 0.00 H new ATOM 27 N THR A 3 1.421 -10.772 -13.952 1.00 0.00 N ATOM 28 CA THR A 3 0.098 -10.781 -13.294 1.00 0.00 C ATOM 29 C THR A 3 0.199 -11.290 -11.853 1.00 0.00 C ATOM 30 O THR A 3 0.157 -12.492 -11.582 1.00 0.00 O ATOM 31 CB THR A 3 -0.882 -11.534 -14.221 1.00 0.00 C ATOM 32 OG1 THR A 3 -1.548 -10.536 -15.002 1.00 0.00 O ATOM 33 CG2 THR A 3 -1.914 -12.488 -13.589 1.00 0.00 C ATOM 0 H THR A 3 1.806 -11.707 -14.086 1.00 0.00 H new ATOM 0 HA THR A 3 -0.306 -9.777 -13.165 1.00 0.00 H new ATOM 0 HB THR A 3 -0.267 -12.229 -14.792 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.183 -10.967 -15.611 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.524 -12.936 -14.374 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.395 -13.274 -13.040 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.554 -11.930 -12.906 1.00 0.00 H new ATOM 41 N TRP A 4 0.388 -10.366 -10.929 1.00 0.00 N ATOM 42 CA TRP A 4 0.481 -10.688 -9.501 1.00 0.00 C ATOM 43 C TRP A 4 -0.921 -10.885 -8.916 1.00 0.00 C ATOM 44 O TRP A 4 -1.706 -9.960 -8.796 1.00 0.00 O ATOM 45 CB TRP A 4 1.188 -9.564 -8.740 1.00 0.00 C ATOM 46 CG TRP A 4 2.689 -9.528 -9.030 1.00 0.00 C ATOM 47 CD1 TRP A 4 3.265 -9.220 -10.192 1.00 0.00 C ATOM 48 CD2 TRP A 4 3.707 -9.835 -8.140 1.00 0.00 C ATOM 49 NE1 TRP A 4 4.589 -9.306 -10.091 1.00 0.00 N ATOM 50 CE2 TRP A 4 4.903 -9.694 -8.860 1.00 0.00 C ATOM 51 CE3 TRP A 4 3.715 -10.269 -6.800 1.00 0.00 C ATOM 52 CZ2 TRP A 4 6.144 -9.998 -8.255 1.00 0.00 C ATOM 53 CZ3 TRP A 4 4.946 -10.563 -6.193 1.00 0.00 C ATOM 54 CH2 TRP A 4 6.152 -10.432 -6.915 1.00 0.00 C ATOM 0 H TRP A 4 0.482 -9.372 -11.137 1.00 0.00 H new ATOM 0 HA TRP A 4 1.057 -11.608 -9.396 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.744 -8.607 -9.013 1.00 0.00 H new ATOM 0 HB3 TRP A 4 1.029 -9.696 -7.670 1.00 0.00 H new ATOM 0 HD1 TRP A 4 2.732 -8.940 -11.089 1.00 0.00 H new ATOM 0 HE1 TRP A 4 5.255 -9.106 -10.838 1.00 0.00 H new ATOM 0 HE3 TRP A 4 2.791 -10.374 -6.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 7.066 -9.900 -8.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 4.971 -10.892 -5.165 1.00 0.00 H new ATOM 0 HH2 TRP A 4 7.090 -10.667 -6.435 1.00 0.00 H new ATOM 65 N THR A 5 -1.226 -12.139 -8.641 1.00 0.00 N ATOM 66 CA THR A 5 -2.567 -12.509 -8.157 1.00 0.00 C ATOM 67 C THR A 5 -2.490 -12.949 -6.691 1.00 0.00 C ATOM 68 O THR A 5 -1.495 -13.529 -6.251 1.00 0.00 O ATOM 69 CB THR A 5 -3.173 -13.598 -9.054 1.00 0.00 C ATOM 70 OG1 THR A 5 -2.973 -13.223 -10.422 1.00 0.00 O ATOM 71 CG2 THR A 5 -4.684 -13.710 -8.846 1.00 0.00 C ATOM 0 H THR A 5 -0.579 -12.921 -8.739 1.00 0.00 H new ATOM 0 HA THR A 5 -3.226 -11.642 -8.208 1.00 0.00 H new ATOM 0 HB THR A 5 -2.694 -14.545 -8.806 1.00 0.00 H new ATOM 0 HG1 THR A 5 -3.353 -13.910 -11.008 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.084 -14.489 -9.495 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.890 -13.963 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.156 -12.758 -9.089 1.00 0.00 H new ATOM 79 N CYS A 6 -3.507 -12.545 -5.946 1.00 0.00 N ATOM 80 CA CYS A 6 -3.643 -12.847 -4.522 1.00 0.00 C ATOM 81 C CYS A 6 -5.015 -13.456 -4.206 1.00 0.00 C ATOM 82 O CYS A 6 -6.038 -13.099 -4.786 1.00 0.00 O ATOM 83 CB CYS A 6 -3.460 -11.579 -3.698 1.00 0.00 C ATOM 84 SG CYS A 6 -1.902 -11.643 -2.750 1.00 0.00 S ATOM 0 H CYS A 6 -4.277 -11.988 -6.317 1.00 0.00 H new ATOM 0 HA CYS A 6 -2.872 -13.573 -4.265 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.456 -10.710 -4.356 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -4.302 -11.458 -3.016 1.00 0.00 H new ATOM 89 N LEU A 7 -4.987 -14.371 -3.241 1.00 0.00 N ATOM 90 CA LEU A 7 -6.184 -15.116 -2.821 1.00 0.00 C ATOM 91 C LEU A 7 -6.663 -14.618 -1.450 1.00 0.00 C ATOM 92 O LEU A 7 -6.214 -15.065 -0.395 1.00 0.00 O ATOM 93 CB LEU A 7 -5.846 -16.606 -2.794 1.00 0.00 C ATOM 94 CG LEU A 7 -5.829 -17.186 -4.214 1.00 0.00 C ATOM 95 CD1 LEU A 7 -4.842 -18.343 -4.304 1.00 0.00 C ATOM 96 CD2 LEU A 7 -7.240 -17.639 -4.605 1.00 0.00 C ATOM 0 H LEU A 7 -4.142 -14.621 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 7 -6.999 -14.953 -3.526 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.874 -16.755 -2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.578 -17.139 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.505 -16.414 -4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -4.842 -18.743 -5.318 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.842 -17.989 -4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -5.135 -19.126 -3.605 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -7.223 -18.050 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.583 -18.403 -3.907 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.918 -16.786 -4.572 1.00 0.00 H new ATOM 108 N ASN A 8 -7.429 -13.539 -1.510 1.00 0.00 N ATOM 109 CA ASN A 8 -7.971 -12.862 -0.324 1.00 0.00 C ATOM 110 C ASN A 8 -9.348 -13.468 0.005 1.00 0.00 C ATOM 111 O ASN A 8 -10.039 -13.988 -0.863 1.00 0.00 O ATOM 112 CB ASN A 8 -8.164 -11.364 -0.582 1.00 0.00 C ATOM 113 CG ASN A 8 -6.946 -10.699 -1.240 1.00 0.00 C ATOM 114 OD1 ASN A 8 -6.631 -10.903 -2.394 1.00 0.00 O ATOM 115 ND2 ASN A 8 -6.222 -9.900 -0.500 1.00 0.00 N ATOM 0 H ASN A 8 -7.699 -13.098 -2.389 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.268 -12.995 0.498 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -9.036 -11.222 -1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -8.376 -10.864 0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -5.395 -9.450 -0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -6.484 -9.726 0.470 1.00 0.00 H new ATOM 122 N ASP A 9 -9.750 -13.276 1.252 1.00 0.00 N ATOM 123 CA ASP A 9 -11.065 -13.768 1.698 1.00 0.00 C ATOM 124 C ASP A 9 -12.101 -12.633 1.650 1.00 0.00 C ATOM 125 O ASP A 9 -11.751 -11.473 1.791 1.00 0.00 O ATOM 126 CB ASP A 9 -10.880 -14.365 3.094 1.00 0.00 C ATOM 127 CG ASP A 9 -11.815 -15.530 3.433 1.00 0.00 C ATOM 128 OD1 ASP A 9 -12.672 -15.864 2.577 1.00 0.00 O ATOM 129 OD2 ASP A 9 -11.786 -15.936 4.608 1.00 0.00 O ATOM 0 H ASP A 9 -9.205 -12.795 1.968 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.452 -14.545 1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -9.850 -14.706 3.192 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -11.026 -13.576 3.832 1.00 0.00 H new ATOM 134 N GLN A 10 -13.338 -12.974 1.320 1.00 0.00 N ATOM 135 CA GLN A 10 -14.458 -12.011 1.195 1.00 0.00 C ATOM 136 C GLN A 10 -15.758 -12.543 1.792 1.00 0.00 C ATOM 137 O GLN A 10 -16.247 -13.588 1.366 1.00 0.00 O ATOM 138 CB GLN A 10 -14.686 -11.627 -0.271 1.00 0.00 C ATOM 139 CG GLN A 10 -13.744 -10.482 -0.665 1.00 0.00 C ATOM 140 CD GLN A 10 -13.932 -10.074 -2.128 1.00 0.00 C ATOM 141 OE1 GLN A 10 -15.023 -9.944 -2.647 1.00 0.00 O ATOM 142 NE2 GLN A 10 -12.835 -9.802 -2.793 1.00 0.00 N ATOM 0 H GLN A 10 -13.611 -13.937 1.126 1.00 0.00 H new ATOM 0 HA GLN A 10 -14.168 -11.127 1.764 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.511 -12.490 -0.913 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -15.722 -11.324 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -13.927 -9.622 -0.021 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.711 -10.788 -0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -11.926 -9.916 -2.345 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.891 -9.477 -3.758 1.00 0.00 H new ATOM 151 N LYS A 11 -16.163 -11.907 2.891 1.00 0.00 N ATOM 152 CA LYS A 11 -17.389 -12.282 3.633 1.00 0.00 C ATOM 153 C LYS A 11 -18.581 -11.659 2.914 1.00 0.00 C ATOM 154 O LYS A 11 -19.093 -10.604 3.273 1.00 0.00 O ATOM 155 CB LYS A 11 -17.324 -11.830 5.091 1.00 0.00 C ATOM 156 CG LYS A 11 -18.551 -12.284 5.885 1.00 0.00 C ATOM 157 CD LYS A 11 -18.745 -11.302 7.040 1.00 0.00 C ATOM 158 CE LYS A 11 -18.833 -12.032 8.381 1.00 0.00 C ATOM 159 NZ LYS A 11 -18.229 -11.164 9.400 1.00 0.00 N ATOM 0 H LYS A 11 -15.660 -11.119 3.299 1.00 0.00 H new ATOM 0 HA LYS A 11 -17.489 -13.367 3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -16.423 -12.230 5.555 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -17.247 -10.743 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -19.434 -12.303 5.247 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -18.409 -13.296 6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -17.916 -10.595 7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -19.654 -10.722 6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -19.871 -12.250 8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -18.309 -12.987 8.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -18.273 -11.634 10.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -17.236 -10.978 9.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -18.749 -10.265 9.443 1.00 0.00 H new ATOM 173 N ASN A 12 -18.914 -12.326 1.814 1.00 0.00 N ATOM 174 CA ASN A 12 -20.025 -11.906 0.954 1.00 0.00 C ATOM 175 C ASN A 12 -21.281 -11.753 1.830 1.00 0.00 C ATOM 176 O ASN A 12 -21.607 -12.716 2.512 1.00 0.00 O ATOM 177 CB ASN A 12 -20.274 -12.954 -0.124 1.00 0.00 C ATOM 178 CG ASN A 12 -20.728 -12.267 -1.406 1.00 0.00 C ATOM 179 OD1 ASN A 12 -20.425 -11.126 -1.700 1.00 0.00 O ATOM 180 ND2 ASN A 12 -21.548 -12.942 -2.180 1.00 0.00 N ATOM 0 H ASN A 12 -18.430 -13.164 1.492 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.785 -10.960 0.469 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -19.364 -13.525 -0.308 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.033 -13.662 0.210 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -21.927 -12.509 -3.022 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -21.806 -13.899 -1.939 1.00 0.00 H new ATOM 187 N PRO A 13 -21.909 -10.577 1.880 1.00 0.00 N ATOM 188 CA PRO A 13 -23.099 -10.336 2.712 1.00 0.00 C ATOM 189 C PRO A 13 -24.354 -11.052 2.196 1.00 0.00 C ATOM 190 O PRO A 13 -25.181 -11.505 2.977 1.00 0.00 O ATOM 191 CB PRO A 13 -23.255 -8.816 2.754 1.00 0.00 C ATOM 192 CG PRO A 13 -22.634 -8.346 1.435 1.00 0.00 C ATOM 193 CD PRO A 13 -21.503 -9.352 1.159 1.00 0.00 C ATOM 0 HA PRO A 13 -22.971 -10.752 3.711 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -24.302 -8.524 2.829 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -22.741 -8.385 3.613 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -23.368 -8.344 0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -22.249 -7.330 1.518 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -21.391 -9.539 0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -20.544 -8.979 1.519 1.00 0.00 H new ATOM 201 N LYS A 14 -24.382 -11.293 0.875 1.00 0.00 N ATOM 202 CA LYS A 14 -25.481 -12.016 0.196 1.00 0.00 C ATOM 203 C LYS A 14 -25.591 -13.455 0.736 1.00 0.00 C ATOM 204 O LYS A 14 -26.655 -13.918 1.110 1.00 0.00 O ATOM 205 CB LYS A 14 -25.162 -12.020 -1.312 1.00 0.00 C ATOM 206 CG LYS A 14 -26.151 -12.768 -2.213 1.00 0.00 C ATOM 207 CD LYS A 14 -27.413 -11.983 -2.574 1.00 0.00 C ATOM 208 CE LYS A 14 -28.008 -12.615 -3.830 1.00 0.00 C ATOM 209 NZ LYS A 14 -29.457 -12.391 -3.887 1.00 0.00 N ATOM 0 H LYS A 14 -23.642 -10.992 0.241 1.00 0.00 H new ATOM 0 HA LYS A 14 -26.438 -11.528 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -25.104 -10.986 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.174 -12.458 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -25.640 -13.050 -3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -26.445 -13.692 -1.716 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -28.130 -12.013 -1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -27.174 -10.934 -2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -27.534 -12.191 -4.716 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -27.800 -13.685 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -29.842 -12.828 -4.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -29.907 -12.816 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -29.650 -11.369 -3.902 1.00 0.00 H new ATOM 223 N THR A 15 -24.428 -14.108 0.808 1.00 0.00 N ATOM 224 CA THR A 15 -24.349 -15.507 1.273 1.00 0.00 C ATOM 225 C THR A 15 -23.909 -15.615 2.739 1.00 0.00 C ATOM 226 O THR A 15 -23.758 -16.721 3.256 1.00 0.00 O ATOM 227 CB THR A 15 -23.387 -16.297 0.369 1.00 0.00 C ATOM 228 OG1 THR A 15 -22.074 -15.753 0.524 1.00 0.00 O ATOM 229 CG2 THR A 15 -23.825 -16.301 -1.099 1.00 0.00 C ATOM 0 H THR A 15 -23.529 -13.698 0.553 1.00 0.00 H new ATOM 0 HA THR A 15 -25.351 -15.931 1.211 1.00 0.00 H new ATOM 0 HB THR A 15 -23.395 -17.343 0.677 1.00 0.00 H new ATOM 0 HG1 THR A 15 -21.688 -15.574 -0.359 1.00 0.00 H new ATOM 0 HG21 THR A 15 -23.110 -16.873 -1.691 1.00 0.00 H new ATOM 0 HG22 THR A 15 -24.812 -16.756 -1.183 1.00 0.00 H new ATOM 0 HG23 THR A 15 -23.866 -15.277 -1.469 1.00 0.00 H new ATOM 237 N ASN A 16 -23.588 -14.462 3.344 1.00 0.00 N ATOM 238 CA ASN A 16 -23.012 -14.300 4.698 1.00 0.00 C ATOM 239 C ASN A 16 -21.865 -15.284 4.983 1.00 0.00 C ATOM 240 O ASN A 16 -21.632 -15.727 6.102 1.00 0.00 O ATOM 241 CB ASN A 16 -24.168 -14.356 5.701 1.00 0.00 C ATOM 242 CG ASN A 16 -23.955 -13.331 6.823 1.00 0.00 C ATOM 243 OD1 ASN A 16 -24.167 -12.132 6.673 1.00 0.00 O ATOM 244 ND2 ASN A 16 -23.472 -13.784 7.953 1.00 0.00 N ATOM 0 H ASN A 16 -23.729 -13.564 2.881 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.521 -13.331 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -25.110 -14.155 5.191 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -24.242 -15.358 6.124 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -23.269 -13.138 8.716 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -23.299 -14.782 8.070 1.00 0.00 H new ATOM 251 N LYS A 17 -21.133 -15.568 3.905 1.00 0.00 N ATOM 252 CA LYS A 17 -20.059 -16.570 3.898 1.00 0.00 C ATOM 253 C LYS A 17 -18.767 -16.013 3.286 1.00 0.00 C ATOM 254 O LYS A 17 -18.787 -15.164 2.389 1.00 0.00 O ATOM 255 CB LYS A 17 -20.490 -17.837 3.157 1.00 0.00 C ATOM 256 CG LYS A 17 -20.393 -19.018 4.126 1.00 0.00 C ATOM 257 CD LYS A 17 -20.174 -20.346 3.400 1.00 0.00 C ATOM 258 CE LYS A 17 -19.615 -21.396 4.372 1.00 0.00 C ATOM 259 NZ LYS A 17 -20.551 -22.512 4.533 1.00 0.00 N ATOM 0 H LYS A 17 -21.267 -15.108 3.005 1.00 0.00 H new ATOM 0 HA LYS A 17 -19.857 -16.827 4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -21.510 -17.732 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -19.852 -18.005 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -19.572 -18.847 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -21.307 -19.076 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -21.115 -20.697 2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -19.483 -20.205 2.569 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -18.660 -21.768 4.001 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -19.423 -20.935 5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -20.151 -23.208 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -21.453 -22.157 4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -20.714 -22.964 3.611 1.00 0.00 H new ATOM 273 N TYR A 18 -17.676 -16.552 3.792 1.00 0.00 N ATOM 274 CA TYR A 18 -16.310 -16.169 3.391 1.00 0.00 C ATOM 275 C TYR A 18 -15.801 -17.027 2.240 1.00 0.00 C ATOM 276 O TYR A 18 -15.987 -18.239 2.207 1.00 0.00 O ATOM 277 CB TYR A 18 -15.370 -16.292 4.594 1.00 0.00 C ATOM 278 CG TYR A 18 -14.918 -14.946 5.153 1.00 0.00 C ATOM 279 CD1 TYR A 18 -14.319 -14.012 4.279 1.00 0.00 C ATOM 280 CD2 TYR A 18 -14.972 -14.698 6.542 1.00 0.00 C ATOM 281 CE1 TYR A 18 -13.763 -12.820 4.781 1.00 0.00 C ATOM 282 CE2 TYR A 18 -14.421 -13.503 7.056 1.00 0.00 C ATOM 283 CZ TYR A 18 -13.825 -12.577 6.160 1.00 0.00 C ATOM 284 OH TYR A 18 -13.394 -11.365 6.597 1.00 0.00 O ATOM 0 H TYR A 18 -17.699 -17.281 4.505 1.00 0.00 H new ATOM 0 HA TYR A 18 -16.334 -15.135 3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -15.872 -16.853 5.382 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -14.492 -16.868 4.302 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -14.287 -14.214 3.218 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -15.431 -15.416 7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -13.298 -12.107 4.117 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -14.453 -13.297 8.116 1.00 0.00 H new ATOM 0 HH TYR A 18 -13.488 -11.316 7.571 1.00 0.00 H new ATOM 294 N GLU A 19 -15.326 -16.331 1.209 1.00 0.00 N ATOM 295 CA GLU A 19 -14.824 -16.976 -0.021 1.00 0.00 C ATOM 296 C GLU A 19 -13.432 -16.449 -0.361 1.00 0.00 C ATOM 297 O GLU A 19 -13.163 -15.262 -0.194 1.00 0.00 O ATOM 298 CB GLU A 19 -15.754 -16.692 -1.218 1.00 0.00 C ATOM 299 CG GLU A 19 -17.240 -16.705 -0.841 1.00 0.00 C ATOM 300 CD GLU A 19 -18.198 -16.768 -2.019 1.00 0.00 C ATOM 301 OE1 GLU A 19 -17.937 -16.109 -3.046 1.00 0.00 O ATOM 302 OE2 GLU A 19 -19.233 -17.467 -1.845 1.00 0.00 O ATOM 0 H GLU A 19 -15.275 -15.312 1.194 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.789 -18.050 0.163 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -15.502 -15.721 -1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -15.576 -17.437 -1.994 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -17.428 -17.561 -0.192 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.460 -15.810 -0.260 1.00 0.00 H new ATOM 309 N THR A 20 -12.640 -17.311 -0.986 1.00 0.00 N ATOM 310 CA THR A 20 -11.243 -16.958 -1.348 1.00 0.00 C ATOM 311 C THR A 20 -11.178 -16.615 -2.843 1.00 0.00 C ATOM 312 O THR A 20 -10.927 -17.471 -3.701 1.00 0.00 O ATOM 313 CB THR A 20 -10.305 -18.099 -0.938 1.00 0.00 C ATOM 314 OG1 THR A 20 -10.491 -18.344 0.457 1.00 0.00 O ATOM 315 CG2 THR A 20 -8.830 -17.779 -1.188 1.00 0.00 C ATOM 0 H THR A 20 -12.922 -18.253 -1.257 1.00 0.00 H new ATOM 0 HA THR A 20 -10.909 -16.072 -0.808 1.00 0.00 H new ATOM 0 HB THR A 20 -10.552 -18.970 -1.545 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.901 -19.073 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.217 -18.625 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.674 -17.588 -2.250 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.547 -16.896 -0.615 1.00 0.00 H new ATOM 323 N LYS A 21 -11.540 -15.369 -3.112 1.00 0.00 N ATOM 324 CA LYS A 21 -11.547 -14.796 -4.468 1.00 0.00 C ATOM 325 C LYS A 21 -10.098 -14.615 -4.963 1.00 0.00 C ATOM 326 O LYS A 21 -9.156 -14.586 -4.168 1.00 0.00 O ATOM 327 CB LYS A 21 -12.298 -13.450 -4.462 1.00 0.00 C ATOM 328 CG LYS A 21 -13.685 -13.552 -3.820 1.00 0.00 C ATOM 329 CD LYS A 21 -14.858 -13.648 -4.804 1.00 0.00 C ATOM 330 CE LYS A 21 -15.576 -12.302 -4.877 1.00 0.00 C ATOM 331 NZ LYS A 21 -16.996 -12.487 -5.173 1.00 0.00 N ATOM 0 H LYS A 21 -11.842 -14.712 -2.392 1.00 0.00 H new ATOM 0 HA LYS A 21 -12.062 -15.474 -5.149 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.706 -12.710 -3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.401 -13.091 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -13.704 -14.428 -3.172 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.837 -12.681 -3.183 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -14.495 -13.932 -5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -15.552 -14.425 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -15.463 -11.773 -3.931 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -15.117 -11.681 -5.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -17.465 -11.560 -5.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -17.100 -12.972 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -17.435 -13.061 -4.425 1.00 0.00 H new ATOM 345 N ARG A 22 -9.951 -14.502 -6.274 1.00 0.00 N ATOM 346 CA ARG A 22 -8.638 -14.311 -6.921 1.00 0.00 C ATOM 347 C ARG A 22 -8.471 -12.872 -7.409 1.00 0.00 C ATOM 348 O ARG A 22 -8.941 -12.470 -8.471 1.00 0.00 O ATOM 349 CB ARG A 22 -8.466 -15.245 -8.123 1.00 0.00 C ATOM 350 CG ARG A 22 -7.618 -16.467 -7.793 1.00 0.00 C ATOM 351 CD ARG A 22 -6.587 -16.690 -8.901 1.00 0.00 C ATOM 352 NE ARG A 22 -5.960 -18.012 -8.781 1.00 0.00 N ATOM 353 CZ ARG A 22 -5.392 -18.665 -9.801 1.00 0.00 C ATOM 354 NH1 ARG A 22 -5.281 -18.111 -10.995 1.00 0.00 N ATOM 355 NH2 ARG A 22 -4.895 -19.876 -9.618 1.00 0.00 N ATOM 0 H ARG A 22 -10.731 -14.539 -6.930 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.883 -14.540 -6.169 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.447 -15.570 -8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.003 -14.696 -8.943 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.114 -16.325 -6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -8.254 -17.347 -7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.069 -16.600 -9.874 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.822 -15.915 -8.851 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.957 -18.460 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.632 -17.167 -11.154 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.844 -18.628 -11.758 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -4.944 -20.314 -8.698 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -4.462 -20.373 -10.397 1.00 0.00 H new ATOM 369 N LEU A 23 -7.811 -12.098 -6.558 1.00 0.00 N ATOM 370 CA LEU A 23 -7.510 -10.689 -6.853 1.00 0.00 C ATOM 371 C LEU A 23 -6.252 -10.559 -7.701 1.00 0.00 C ATOM 372 O LEU A 23 -5.133 -10.714 -7.214 1.00 0.00 O ATOM 373 CB LEU A 23 -7.394 -9.920 -5.539 1.00 0.00 C ATOM 374 CG LEU A 23 -8.437 -8.800 -5.502 1.00 0.00 C ATOM 375 CD1 LEU A 23 -9.865 -9.340 -5.326 1.00 0.00 C ATOM 376 CD2 LEU A 23 -8.124 -7.879 -4.340 1.00 0.00 C ATOM 0 H LEU A 23 -7.469 -12.417 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.322 -10.259 -7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.542 -10.596 -4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.393 -9.501 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.391 -8.272 -6.454 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.569 -8.508 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.109 -10.001 -6.157 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.932 -9.894 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.861 -7.076 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.156 -8.444 -3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.129 -7.453 -4.471 1.00 0.00 H new ATOM 388 N LEU A 24 -6.483 -10.410 -8.998 1.00 0.00 N ATOM 389 CA LEU A 24 -5.403 -10.196 -9.980 1.00 0.00 C ATOM 390 C LEU A 24 -5.023 -8.717 -10.067 1.00 0.00 C ATOM 391 O LEU A 24 -5.868 -7.825 -10.200 1.00 0.00 O ATOM 392 CB LEU A 24 -5.802 -10.878 -11.308 1.00 0.00 C ATOM 393 CG LEU A 24 -5.316 -10.301 -12.658 1.00 0.00 C ATOM 394 CD1 LEU A 24 -6.182 -9.125 -13.108 1.00 0.00 C ATOM 395 CD2 LEU A 24 -3.829 -9.956 -12.679 1.00 0.00 C ATOM 0 H LEU A 24 -7.417 -10.432 -9.408 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.474 -10.672 -9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.458 -11.911 -11.256 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -6.891 -10.906 -11.342 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.436 -11.103 -13.386 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.812 -8.744 -14.060 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.213 -9.457 -13.226 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.139 -8.334 -12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.562 -9.557 -13.658 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.618 -9.210 -11.913 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.244 -10.854 -12.481 1.00 0.00 H new ATOM 407 N TYR A 25 -3.719 -8.515 -9.963 1.00 0.00 N ATOM 408 CA TYR A 25 -3.072 -7.193 -10.046 1.00 0.00 C ATOM 409 C TYR A 25 -1.989 -7.215 -11.116 1.00 0.00 C ATOM 410 O TYR A 25 -1.169 -8.127 -11.202 1.00 0.00 O ATOM 411 CB TYR A 25 -2.451 -6.845 -8.700 1.00 0.00 C ATOM 412 CG TYR A 25 -3.519 -6.409 -7.705 1.00 0.00 C ATOM 413 CD1 TYR A 25 -4.441 -7.346 -7.187 1.00 0.00 C ATOM 414 CD2 TYR A 25 -3.537 -5.054 -7.330 1.00 0.00 C ATOM 415 CE1 TYR A 25 -5.418 -6.892 -6.291 1.00 0.00 C ATOM 416 CE2 TYR A 25 -4.492 -4.628 -6.398 1.00 0.00 C ATOM 417 CZ TYR A 25 -5.428 -5.545 -5.889 1.00 0.00 C ATOM 418 OH TYR A 25 -6.346 -5.153 -4.960 1.00 0.00 O ATOM 0 H TYR A 25 -3.056 -9.276 -9.815 1.00 0.00 H new ATOM 0 HA TYR A 25 -3.819 -6.443 -10.307 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.914 -7.709 -8.308 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -1.720 -6.047 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -4.394 -8.386 -7.474 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -2.829 -4.356 -7.752 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -6.162 -7.576 -5.910 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -4.509 -3.599 -6.072 1.00 0.00 H new ATOM 0 HH TYR A 25 -6.093 -4.277 -4.600 1.00 0.00 H new ATOM 428 N ASN A 26 -1.971 -6.155 -11.906 1.00 0.00 N ATOM 429 CA ASN A 26 -0.942 -6.032 -12.936 1.00 0.00 C ATOM 430 C ASN A 26 0.229 -5.283 -12.305 1.00 0.00 C ATOM 431 O ASN A 26 0.107 -4.142 -11.854 1.00 0.00 O ATOM 432 CB ASN A 26 -1.476 -5.263 -14.133 1.00 0.00 C ATOM 433 CG ASN A 26 -0.708 -5.513 -15.432 1.00 0.00 C ATOM 434 OD1 ASN A 26 -0.299 -6.609 -15.761 1.00 0.00 O ATOM 435 ND2 ASN A 26 -0.529 -4.473 -16.220 1.00 0.00 N ATOM 0 H ASN A 26 -2.636 -5.383 -11.861 1.00 0.00 H new ATOM 0 HA ASN A 26 -0.631 -7.014 -13.292 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.522 -5.530 -14.285 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.449 -4.197 -13.907 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.045 -4.585 -17.111 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.874 -3.555 -15.939 1.00 0.00 H new ATOM 442 N GLN A 27 1.383 -5.941 -12.373 1.00 0.00 N ATOM 443 CA GLN A 27 2.627 -5.389 -11.810 1.00 0.00 C ATOM 444 C GLN A 27 2.964 -4.024 -12.405 1.00 0.00 C ATOM 445 O GLN A 27 3.377 -3.136 -11.666 1.00 0.00 O ATOM 446 CB GLN A 27 3.722 -6.378 -12.125 1.00 0.00 C ATOM 447 CG GLN A 27 4.967 -6.136 -11.293 1.00 0.00 C ATOM 448 CD GLN A 27 6.106 -5.372 -11.937 1.00 0.00 C ATOM 449 OE1 GLN A 27 6.055 -4.193 -12.216 1.00 0.00 O ATOM 450 NE2 GLN A 27 7.262 -5.999 -11.964 1.00 0.00 N ATOM 0 H GLN A 27 1.490 -6.856 -12.810 1.00 0.00 H new ATOM 0 HA GLN A 27 2.515 -5.240 -10.736 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.358 -7.390 -11.946 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.975 -6.313 -13.183 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.670 -5.599 -10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 27 5.351 -7.105 -10.974 1.00 0.00 H new ATOM 0 HE21 GLN A 27 7.310 -6.991 -11.730 1.00 0.00 H new ATOM 0 HE22 GLN A 27 8.111 -5.494 -12.219 1.00 0.00 H new ATOM 459 N ASN A 28 2.624 -3.824 -13.675 1.00 0.00 N ATOM 460 CA ASN A 28 2.767 -2.523 -14.361 1.00 0.00 C ATOM 461 C ASN A 28 2.008 -1.419 -13.621 1.00 0.00 C ATOM 462 O ASN A 28 2.645 -0.558 -13.031 1.00 0.00 O ATOM 463 CB ASN A 28 2.258 -2.569 -15.795 1.00 0.00 C ATOM 464 CG ASN A 28 3.053 -1.584 -16.643 1.00 0.00 C ATOM 465 OD1 ASN A 28 3.260 -0.428 -16.326 1.00 0.00 O ATOM 466 ND2 ASN A 28 3.491 -2.077 -17.778 1.00 0.00 N ATOM 0 H ASN A 28 2.238 -4.558 -14.269 1.00 0.00 H new ATOM 0 HA ASN A 28 3.835 -2.305 -14.368 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.359 -3.577 -16.197 1.00 0.00 H new ATOM 0 HB3 ASN A 28 1.197 -2.319 -15.825 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.020 -1.487 -18.420 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.302 -3.050 -18.018 1.00 0.00 H new ATOM 473 N LYS A 29 0.723 -1.666 -13.374 1.00 0.00 N ATOM 474 CA LYS A 29 -0.109 -0.766 -12.571 1.00 0.00 C ATOM 475 C LYS A 29 0.423 -0.564 -11.140 1.00 0.00 C ATOM 476 O LYS A 29 0.287 0.526 -10.610 1.00 0.00 O ATOM 477 CB LYS A 29 -1.553 -1.258 -12.539 1.00 0.00 C ATOM 478 CG LYS A 29 -2.294 -0.784 -13.791 1.00 0.00 C ATOM 479 CD LYS A 29 -2.937 -1.902 -14.620 1.00 0.00 C ATOM 480 CE LYS A 29 -3.858 -2.805 -13.788 1.00 0.00 C ATOM 481 NZ LYS A 29 -4.704 -3.633 -14.659 1.00 0.00 N ATOM 0 H LYS A 29 0.230 -2.489 -13.721 1.00 0.00 H new ATOM 0 HA LYS A 29 -0.069 0.209 -13.058 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.574 -2.346 -12.484 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.054 -0.884 -11.646 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.071 -0.080 -13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.595 -0.237 -14.424 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.509 -1.460 -15.436 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.153 -2.509 -15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.259 -3.445 -13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.485 -2.193 -13.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.319 -4.236 -14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.291 -3.019 -15.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.102 -4.232 -15.260 1.00 0.00 H new ATOM 495 N ALA A 30 1.211 -1.505 -10.638 1.00 0.00 N ATOM 496 CA ALA A 30 1.865 -1.407 -9.327 1.00 0.00 C ATOM 497 C ALA A 30 3.187 -0.613 -9.397 1.00 0.00 C ATOM 498 O ALA A 30 3.264 0.460 -8.799 1.00 0.00 O ATOM 499 CB ALA A 30 2.068 -2.825 -8.797 1.00 0.00 C ATOM 0 H ALA A 30 1.421 -2.372 -11.132 1.00 0.00 H new ATOM 0 HA ALA A 30 1.232 -0.847 -8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.553 -2.783 -7.822 1.00 0.00 H new ATOM 0 HB2 ALA A 30 1.101 -3.319 -8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.695 -3.386 -9.490 1.00 0.00 H new ATOM 505 N GLU A 31 4.152 -1.071 -10.189 1.00 0.00 N ATOM 506 CA GLU A 31 5.423 -0.370 -10.467 1.00 0.00 C ATOM 507 C GLU A 31 5.202 1.053 -11.004 1.00 0.00 C ATOM 508 O GLU A 31 5.952 1.966 -10.702 1.00 0.00 O ATOM 509 CB GLU A 31 6.350 -1.166 -11.398 1.00 0.00 C ATOM 510 CG GLU A 31 5.856 -1.262 -12.848 1.00 0.00 C ATOM 511 CD GLU A 31 6.673 -0.465 -13.877 1.00 0.00 C ATOM 512 OE1 GLU A 31 7.289 0.553 -13.505 1.00 0.00 O ATOM 513 OE2 GLU A 31 6.636 -0.910 -15.051 1.00 0.00 O ATOM 0 H GLU A 31 4.079 -1.965 -10.674 1.00 0.00 H new ATOM 0 HA GLU A 31 5.926 -0.286 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.337 -0.703 -11.392 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.469 -2.173 -10.999 1.00 0.00 H new ATOM 0 HG2 GLU A 31 5.854 -2.311 -13.145 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.822 -0.918 -12.885 1.00 0.00 H new ATOM 520 N SER A 32 4.082 1.263 -11.693 1.00 0.00 N ATOM 521 CA SER A 32 3.671 2.583 -12.222 1.00 0.00 C ATOM 522 C SER A 32 2.985 3.432 -11.134 1.00 0.00 C ATOM 523 O SER A 32 3.463 4.523 -10.865 1.00 0.00 O ATOM 524 CB SER A 32 2.756 2.431 -13.429 1.00 0.00 C ATOM 525 OG SER A 32 2.236 3.695 -13.842 1.00 0.00 O ATOM 0 H SER A 32 3.419 0.518 -11.908 1.00 0.00 H new ATOM 0 HA SER A 32 4.575 3.102 -12.540 1.00 0.00 H new ATOM 0 HB2 SER A 32 3.307 1.974 -14.251 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.934 1.759 -13.184 1.00 0.00 H new ATOM 0 HG SER A 32 1.653 3.570 -14.620 1.00 0.00 H new ATOM 531 N ASN A 33 2.000 2.868 -10.430 1.00 0.00 N ATOM 532 CA ASN A 33 1.339 3.564 -9.292 1.00 0.00 C ATOM 533 C ASN A 33 2.348 4.069 -8.257 1.00 0.00 C ATOM 534 O ASN A 33 2.303 5.214 -7.825 1.00 0.00 O ATOM 535 CB ASN A 33 0.352 2.662 -8.544 1.00 0.00 C ATOM 536 CG ASN A 33 -1.074 2.784 -9.072 1.00 0.00 C ATOM 537 OD1 ASN A 33 -1.554 3.836 -9.457 1.00 0.00 O ATOM 538 ND2 ASN A 33 -1.781 1.672 -9.132 1.00 0.00 N ATOM 0 H ASN A 33 1.634 1.934 -10.617 1.00 0.00 H new ATOM 0 HA ASN A 33 0.811 4.400 -9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.678 1.625 -8.628 1.00 0.00 H new ATOM 0 HB3 ASN A 33 0.366 2.916 -7.484 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -2.732 1.691 -9.501 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -1.377 0.793 -8.809 1.00 0.00 H new ATOM 545 N SER A 34 3.319 3.198 -7.981 1.00 0.00 N ATOM 546 CA SER A 34 4.445 3.503 -7.090 1.00 0.00 C ATOM 547 C SER A 34 5.346 4.600 -7.636 1.00 0.00 C ATOM 548 O SER A 34 5.458 5.621 -6.970 1.00 0.00 O ATOM 549 CB SER A 34 5.241 2.235 -6.802 1.00 0.00 C ATOM 550 OG SER A 34 5.591 1.473 -7.938 1.00 0.00 O ATOM 0 H SER A 34 3.349 2.256 -8.370 1.00 0.00 H new ATOM 0 HA SER A 34 4.028 3.885 -6.158 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.154 2.511 -6.274 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.660 1.606 -6.127 1.00 0.00 H new ATOM 0 HG SER A 34 4.800 0.999 -8.270 1.00 0.00 H new ATOM 556 N HIS A 35 5.671 4.495 -8.933 1.00 0.00 N ATOM 557 CA HIS A 35 6.445 5.508 -9.687 1.00 0.00 C ATOM 558 C HIS A 35 5.725 6.847 -9.868 1.00 0.00 C ATOM 559 O HIS A 35 6.341 7.861 -10.191 1.00 0.00 O ATOM 560 CB HIS A 35 6.930 4.942 -11.036 1.00 0.00 C ATOM 561 CG HIS A 35 8.018 3.854 -10.947 1.00 0.00 C ATOM 562 ND1 HIS A 35 8.585 3.274 -11.995 1.00 0.00 N ATOM 563 CD2 HIS A 35 8.471 3.222 -9.866 1.00 0.00 C ATOM 564 CE1 HIS A 35 9.372 2.284 -11.576 1.00 0.00 C ATOM 565 NE2 HIS A 35 9.290 2.254 -10.256 1.00 0.00 N ATOM 0 H HIS A 35 5.402 3.693 -9.502 1.00 0.00 H new ATOM 0 HA HIS A 35 7.313 5.734 -9.067 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.072 4.530 -11.567 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.313 5.765 -11.639 1.00 0.00 H new ATOM 0 HD1 HIS A 35 8.442 3.543 -12.968 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.215 3.458 -8.844 1.00 0.00 H new ATOM 0 HE1 HIS A 35 9.965 1.629 -12.197 1.00 0.00 H new ATOM 574 N HIS A 36 4.421 6.838 -9.601 1.00 0.00 N ATOM 575 CA HIS A 36 3.536 8.022 -9.654 1.00 0.00 C ATOM 576 C HIS A 36 3.451 8.686 -8.281 1.00 0.00 C ATOM 577 O HIS A 36 3.631 9.899 -8.152 1.00 0.00 O ATOM 578 CB HIS A 36 2.149 7.563 -10.134 1.00 0.00 C ATOM 579 CG HIS A 36 1.763 8.250 -11.444 1.00 0.00 C ATOM 580 ND1 HIS A 36 0.885 9.226 -11.574 1.00 0.00 N ATOM 581 CD2 HIS A 36 2.260 7.979 -12.650 1.00 0.00 C ATOM 582 CE1 HIS A 36 0.814 9.580 -12.847 1.00 0.00 C ATOM 583 NE2 HIS A 36 1.672 8.806 -13.517 1.00 0.00 N ATOM 0 H HIS A 36 3.927 5.987 -9.333 1.00 0.00 H new ATOM 0 HA HIS A 36 3.936 8.762 -10.347 1.00 0.00 H new ATOM 0 HB2 HIS A 36 2.149 6.482 -10.273 1.00 0.00 H new ATOM 0 HB3 HIS A 36 1.404 7.786 -9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 36 3.001 7.229 -12.883 1.00 0.00 H new ATOM 0 HE1 HIS A 36 0.182 10.349 -13.265 1.00 0.00 H new ATOM 0 HE2 HIS A 36 1.848 8.841 -14.521 1.00 0.00 H new ATOM 592 N ALA A 37 3.212 7.873 -7.250 1.00 0.00 N ATOM 593 CA ALA A 37 3.194 8.312 -5.843 1.00 0.00 C ATOM 594 C ALA A 37 4.561 8.899 -5.416 1.00 0.00 C ATOM 595 O ALA A 37 5.599 8.431 -5.881 1.00 0.00 O ATOM 596 CB ALA A 37 2.833 7.104 -4.978 1.00 0.00 C ATOM 0 H ALA A 37 3.022 6.877 -7.365 1.00 0.00 H new ATOM 0 HA ALA A 37 2.457 9.105 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.812 7.401 -3.929 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.852 6.729 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.577 6.320 -5.119 1.00 0.00 H new ATOM 602 N PRO A 38 4.566 9.949 -4.581 1.00 0.00 N ATOM 603 CA PRO A 38 5.801 10.588 -4.098 1.00 0.00 C ATOM 604 C PRO A 38 6.500 9.659 -3.110 1.00 0.00 C ATOM 605 O PRO A 38 5.889 8.947 -2.326 1.00 0.00 O ATOM 606 CB PRO A 38 5.352 11.888 -3.429 1.00 0.00 C ATOM 607 CG PRO A 38 3.946 11.590 -2.928 1.00 0.00 C ATOM 608 CD PRO A 38 3.403 10.620 -3.976 1.00 0.00 C ATOM 0 HA PRO A 38 6.513 10.792 -4.897 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.016 12.163 -2.609 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.355 12.719 -4.134 1.00 0.00 H new ATOM 0 HG2 PRO A 38 3.959 11.144 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO A 38 3.341 12.494 -2.864 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.732 9.893 -3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.827 11.152 -4.733 1.00 0.00 H new ATOM 616 N LEU A 39 7.804 9.773 -3.120 1.00 0.00 N ATOM 617 CA LEU A 39 8.666 8.941 -2.266 1.00 0.00 C ATOM 618 C LEU A 39 8.912 9.628 -0.919 1.00 0.00 C ATOM 619 O LEU A 39 9.966 10.208 -0.630 1.00 0.00 O ATOM 620 CB LEU A 39 9.947 8.763 -3.059 1.00 0.00 C ATOM 621 CG LEU A 39 9.829 7.724 -4.174 1.00 0.00 C ATOM 622 CD1 LEU A 39 10.917 8.015 -5.205 1.00 0.00 C ATOM 623 CD2 LEU A 39 9.945 6.314 -3.594 1.00 0.00 C ATOM 0 H LEU A 39 8.311 10.434 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 39 8.216 7.978 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 39 10.233 9.721 -3.493 1.00 0.00 H new ATOM 0 HB3 LEU A 39 10.748 8.469 -2.381 1.00 0.00 H new ATOM 0 HG LEU A 39 8.856 7.782 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.856 7.287 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU A 39 10.777 9.018 -5.608 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.896 7.948 -4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.860 5.582 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.911 6.201 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.147 6.152 -2.869 1.00 0.00 H new ATOM 635 N SER A 40 7.901 9.466 -0.066 1.00 0.00 N ATOM 636 CA SER A 40 7.890 10.069 1.277 1.00 0.00 C ATOM 637 C SER A 40 6.858 9.398 2.181 1.00 0.00 C ATOM 638 O SER A 40 5.655 9.466 1.914 1.00 0.00 O ATOM 639 CB SER A 40 7.652 11.584 1.191 1.00 0.00 C ATOM 640 OG SER A 40 6.749 11.882 0.124 1.00 0.00 O ATOM 0 H SER A 40 7.068 8.917 -0.280 1.00 0.00 H new ATOM 0 HA SER A 40 8.870 9.905 1.725 1.00 0.00 H new ATOM 0 HB2 SER A 40 7.246 11.950 2.134 1.00 0.00 H new ATOM 0 HB3 SER A 40 8.599 12.100 1.031 1.00 0.00 H new ATOM 0 HG SER A 40 6.603 12.850 0.080 1.00 0.00 H new ATOM 646 N ASP A 41 7.378 8.673 3.173 1.00 0.00 N ATOM 647 CA ASP A 41 6.523 8.020 4.178 1.00 0.00 C ATOM 648 C ASP A 41 5.719 9.106 4.905 1.00 0.00 C ATOM 649 O ASP A 41 6.278 10.172 5.178 1.00 0.00 O ATOM 650 CB ASP A 41 7.343 7.234 5.215 1.00 0.00 C ATOM 651 CG ASP A 41 6.492 6.754 6.405 1.00 0.00 C ATOM 652 OD1 ASP A 41 5.316 6.372 6.197 1.00 0.00 O ATOM 653 OD2 ASP A 41 7.012 6.689 7.526 1.00 0.00 O ATOM 0 H ASP A 41 8.378 8.521 3.306 1.00 0.00 H new ATOM 0 HA ASP A 41 5.872 7.313 3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.803 6.372 4.731 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.154 7.863 5.583 1.00 0.00 H new ATOM 658 N GLY A 42 4.441 8.810 5.102 1.00 0.00 N ATOM 659 CA GLY A 42 3.490 9.641 5.872 1.00 0.00 C ATOM 660 C GLY A 42 3.721 11.135 5.643 1.00 0.00 C ATOM 661 O GLY A 42 4.202 11.847 6.530 1.00 0.00 O ATOM 0 H GLY A 42 4.013 7.964 4.725 1.00 0.00 H new ATOM 0 HA2 GLY A 42 2.470 9.384 5.587 1.00 0.00 H new ATOM 0 HA3 GLY A 42 3.590 9.417 6.934 1.00 0.00 H new ATOM 665 N LYS A 43 3.542 11.523 4.385 1.00 0.00 N ATOM 666 CA LYS A 43 3.767 12.909 3.936 1.00 0.00 C ATOM 667 C LYS A 43 2.825 13.288 2.779 1.00 0.00 C ATOM 668 O LYS A 43 3.100 14.146 1.936 1.00 0.00 O ATOM 669 CB LYS A 43 5.232 13.083 3.532 1.00 0.00 C ATOM 670 CG LYS A 43 5.658 14.543 3.617 1.00 0.00 C ATOM 671 CD LYS A 43 7.084 14.753 3.116 1.00 0.00 C ATOM 672 CE LYS A 43 7.525 16.212 3.269 1.00 0.00 C ATOM 673 NZ LYS A 43 7.688 16.529 4.695 1.00 0.00 N ATOM 0 H LYS A 43 3.238 10.894 3.642 1.00 0.00 H new ATOM 0 HA LYS A 43 3.542 13.583 4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.865 12.478 4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.377 12.718 2.515 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.974 15.155 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.583 14.883 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 43 7.764 14.106 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 43 7.149 14.460 2.068 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.463 16.377 2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 43 6.785 16.875 2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 8.221 17.416 4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 6.752 16.636 5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 8.206 15.759 5.165 1.00 0.00 H new ATOM 687 N THR A 44 1.657 12.674 2.820 1.00 0.00 N ATOM 688 CA THR A 44 0.641 12.860 1.761 1.00 0.00 C ATOM 689 C THR A 44 -0.736 12.867 2.426 1.00 0.00 C ATOM 690 O THR A 44 -0.870 12.572 3.613 1.00 0.00 O ATOM 691 CB THR A 44 0.764 11.742 0.711 1.00 0.00 C ATOM 692 OG1 THR A 44 2.110 11.221 0.705 1.00 0.00 O ATOM 693 CG2 THR A 44 0.509 12.295 -0.680 1.00 0.00 C ATOM 0 H THR A 44 1.374 12.040 3.567 1.00 0.00 H new ATOM 0 HA THR A 44 0.790 13.805 1.239 1.00 0.00 H new ATOM 0 HB THR A 44 0.038 10.969 0.963 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.095 10.279 0.437 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.599 11.493 -1.413 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.495 12.717 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.240 13.073 -0.902 1.00 0.00 H new ATOM 701 N GLY A 45 -1.747 13.125 1.617 1.00 0.00 N ATOM 702 CA GLY A 45 -3.152 13.224 2.064 1.00 0.00 C ATOM 703 C GLY A 45 -3.629 11.978 2.808 1.00 0.00 C ATOM 704 O GLY A 45 -3.758 11.988 4.028 1.00 0.00 O ATOM 0 H GLY A 45 -1.629 13.276 0.615 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.261 14.093 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.792 13.391 1.198 1.00 0.00 H new ATOM 708 N SER A 46 -3.733 10.876 2.069 1.00 0.00 N ATOM 709 CA SER A 46 -4.106 9.564 2.626 1.00 0.00 C ATOM 710 C SER A 46 -2.952 8.912 3.413 1.00 0.00 C ATOM 711 O SER A 46 -3.002 7.705 3.674 1.00 0.00 O ATOM 712 CB SER A 46 -4.549 8.612 1.513 1.00 0.00 C ATOM 713 OG SER A 46 -3.427 7.939 0.923 1.00 0.00 O ATOM 0 H SER A 46 -3.562 10.860 1.064 1.00 0.00 H new ATOM 0 HA SER A 46 -4.931 9.743 3.315 1.00 0.00 H new ATOM 0 HB2 SER A 46 -5.245 7.877 1.917 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.085 9.171 0.746 1.00 0.00 H new ATOM 0 HG SER A 46 -3.195 7.155 1.463 1.00 0.00 H new ATOM 719 N SER A 47 -1.826 9.637 3.520 1.00 0.00 N ATOM 720 CA SER A 47 -0.563 9.249 4.201 1.00 0.00 C ATOM 721 C SER A 47 0.356 8.434 3.278 1.00 0.00 C ATOM 722 O SER A 47 1.579 8.616 3.241 1.00 0.00 O ATOM 723 CB SER A 47 -0.878 8.498 5.508 1.00 0.00 C ATOM 724 OG SER A 47 0.247 8.303 6.356 1.00 0.00 O ATOM 0 H SER A 47 -1.761 10.569 3.110 1.00 0.00 H new ATOM 0 HA SER A 47 -0.016 10.157 4.453 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.640 9.051 6.057 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.305 7.526 5.261 1.00 0.00 H new ATOM 0 HG SER A 47 -0.031 7.823 7.164 1.00 0.00 H new ATOM 730 N TYR A 48 -0.290 7.691 2.390 1.00 0.00 N ATOM 731 CA TYR A 48 0.319 6.861 1.339 1.00 0.00 C ATOM 732 C TYR A 48 1.119 7.655 0.297 1.00 0.00 C ATOM 733 O TYR A 48 0.675 8.733 -0.102 1.00 0.00 O ATOM 734 CB TYR A 48 -0.781 6.020 0.666 1.00 0.00 C ATOM 735 CG TYR A 48 -1.523 5.108 1.651 1.00 0.00 C ATOM 736 CD1 TYR A 48 -0.824 4.387 2.647 1.00 0.00 C ATOM 737 CD2 TYR A 48 -2.927 5.002 1.531 1.00 0.00 C ATOM 738 CE1 TYR A 48 -1.534 3.547 3.525 1.00 0.00 C ATOM 739 CE2 TYR A 48 -3.636 4.155 2.402 1.00 0.00 C ATOM 740 CZ TYR A 48 -2.928 3.437 3.378 1.00 0.00 C ATOM 741 OH TYR A 48 -3.597 2.613 4.222 1.00 0.00 O ATOM 0 H TYR A 48 -1.309 7.643 2.376 1.00 0.00 H new ATOM 0 HA TYR A 48 1.052 6.215 1.823 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -1.497 6.686 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.335 5.411 -0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 48 0.248 4.481 2.733 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -3.452 5.568 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -1.017 2.997 4.298 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.709 4.059 2.321 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.257 3.130 4.729 1.00 0.00 H new ATOM 751 N PRO A 49 2.248 7.106 -0.174 1.00 0.00 N ATOM 752 CA PRO A 49 2.800 5.802 0.243 1.00 0.00 C ATOM 753 C PRO A 49 3.494 5.876 1.603 1.00 0.00 C ATOM 754 O PRO A 49 4.235 6.807 1.914 1.00 0.00 O ATOM 755 CB PRO A 49 3.742 5.369 -0.875 1.00 0.00 C ATOM 756 CG PRO A 49 4.188 6.684 -1.498 1.00 0.00 C ATOM 757 CD PRO A 49 3.058 7.687 -1.252 1.00 0.00 C ATOM 0 HA PRO A 49 2.008 5.067 0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 49 4.588 4.801 -0.488 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.236 4.733 -1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 49 5.119 7.030 -1.048 1.00 0.00 H new ATOM 0 HG3 PRO A 49 4.375 6.564 -2.565 1.00 0.00 H new ATOM 0 HD2 PRO A 49 3.453 8.661 -0.965 1.00 0.00 H new ATOM 0 HD3 PRO A 49 2.463 7.837 -2.153 1.00 0.00 H new ATOM 765 N HIS A 50 2.987 5.017 2.467 1.00 0.00 N ATOM 766 CA HIS A 50 3.519 4.919 3.828 1.00 0.00 C ATOM 767 C HIS A 50 4.679 3.922 3.837 1.00 0.00 C ATOM 768 O HIS A 50 4.810 3.071 2.949 1.00 0.00 O ATOM 769 CB HIS A 50 2.425 4.533 4.835 1.00 0.00 C ATOM 770 CG HIS A 50 2.034 3.045 4.836 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.081 2.225 5.876 1.00 0.00 N ATOM 772 CD2 HIS A 50 1.570 2.341 3.809 1.00 0.00 C ATOM 773 CE1 HIS A 50 1.616 1.035 5.507 1.00 0.00 C ATOM 774 NE2 HIS A 50 1.292 1.118 4.226 1.00 0.00 N ATOM 0 H HIS A 50 2.217 4.381 2.262 1.00 0.00 H new ATOM 0 HA HIS A 50 3.889 5.895 4.141 1.00 0.00 H new ATOM 0 HB2 HIS A 50 2.762 4.805 5.835 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.535 5.126 4.626 1.00 0.00 H new ATOM 0 HD1 HIS A 50 2.419 2.467 6.808 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.441 2.707 2.801 1.00 0.00 H new ATOM 0 HE1 HIS A 50 1.520 0.162 6.136 1.00 0.00 H new ATOM 783 N TRP A 51 5.536 4.093 4.820 1.00 0.00 N ATOM 784 CA TRP A 51 6.652 3.167 5.060 1.00 0.00 C ATOM 785 C TRP A 51 6.078 1.827 5.463 1.00 0.00 C ATOM 786 O TRP A 51 5.249 1.671 6.368 1.00 0.00 O ATOM 787 CB TRP A 51 7.566 3.677 6.165 1.00 0.00 C ATOM 788 CG TRP A 51 8.539 2.629 6.717 1.00 0.00 C ATOM 789 CD1 TRP A 51 9.565 2.065 6.080 1.00 0.00 C ATOM 790 CD2 TRP A 51 8.596 2.231 8.045 1.00 0.00 C ATOM 791 NE1 TRP A 51 10.290 1.358 6.946 1.00 0.00 N ATOM 792 CE2 TRP A 51 9.765 1.460 8.156 1.00 0.00 C ATOM 793 CE3 TRP A 51 7.830 2.567 9.186 1.00 0.00 C ATOM 794 CZ2 TRP A 51 10.222 1.030 9.417 1.00 0.00 C ATOM 795 CZ3 TRP A 51 8.300 2.156 10.456 1.00 0.00 C ATOM 796 CH2 TRP A 51 9.487 1.401 10.562 1.00 0.00 C ATOM 0 H TRP A 51 5.491 4.870 5.479 1.00 0.00 H new ATOM 0 HA TRP A 51 7.244 3.080 4.149 1.00 0.00 H new ATOM 0 HB2 TRP A 51 8.139 4.522 5.784 1.00 0.00 H new ATOM 0 HB3 TRP A 51 6.952 4.052 6.984 1.00 0.00 H new ATOM 0 HD1 TRP A 51 9.776 2.165 5.026 1.00 0.00 H new ATOM 0 HE1 TRP A 51 11.124 0.819 6.711 1.00 0.00 H new ATOM 0 HE3 TRP A 51 6.909 3.123 9.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 11.115 0.430 9.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 7.749 2.421 11.346 1.00 0.00 H new ATOM 0 HH2 TRP A 51 9.839 1.102 11.538 1.00 0.00 H new ATOM 807 N PHE A 52 6.658 0.879 4.774 1.00 0.00 N ATOM 808 CA PHE A 52 6.394 -0.524 4.983 1.00 0.00 C ATOM 809 C PHE A 52 7.507 -1.038 5.883 1.00 0.00 C ATOM 810 O PHE A 52 8.571 -1.469 5.436 1.00 0.00 O ATOM 811 CB PHE A 52 6.422 -1.229 3.642 1.00 0.00 C ATOM 812 CG PHE A 52 5.910 -2.665 3.749 1.00 0.00 C ATOM 813 CD1 PHE A 52 4.946 -3.042 4.719 1.00 0.00 C ATOM 814 CD2 PHE A 52 6.495 -3.610 2.893 1.00 0.00 C ATOM 815 CE1 PHE A 52 4.594 -4.393 4.855 1.00 0.00 C ATOM 816 CE2 PHE A 52 6.112 -4.961 2.995 1.00 0.00 C ATOM 817 CZ PHE A 52 5.196 -5.343 4.006 1.00 0.00 C ATOM 0 H PHE A 52 7.340 1.062 4.038 1.00 0.00 H new ATOM 0 HA PHE A 52 5.420 -0.700 5.440 1.00 0.00 H new ATOM 0 HB2 PHE A 52 5.811 -0.677 2.928 1.00 0.00 H new ATOM 0 HB3 PHE A 52 7.441 -1.234 3.254 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.486 -2.294 5.348 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.231 -3.305 2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.873 -4.700 5.598 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.511 -5.696 2.312 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.953 -6.388 4.129 1.00 0.00 H new ATOM 827 N THR A 53 7.170 -0.968 7.160 1.00 0.00 N ATOM 828 CA THR A 53 7.953 -1.577 8.244 1.00 0.00 C ATOM 829 C THR A 53 8.469 -2.949 7.820 1.00 0.00 C ATOM 830 O THR A 53 9.610 -3.235 8.087 1.00 0.00 O ATOM 831 CB THR A 53 7.173 -1.753 9.553 1.00 0.00 C ATOM 832 OG1 THR A 53 6.120 -2.697 9.389 1.00 0.00 O ATOM 833 CG2 THR A 53 6.487 -0.494 10.064 1.00 0.00 C ATOM 0 H THR A 53 6.335 -0.482 7.487 1.00 0.00 H new ATOM 0 HA THR A 53 8.770 -0.881 8.432 1.00 0.00 H new ATOM 0 HB THR A 53 7.938 -2.066 10.263 1.00 0.00 H new ATOM 0 HG1 THR A 53 5.635 -2.797 10.235 1.00 0.00 H new ATOM 0 HG21 THR A 53 5.962 -0.717 10.993 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.234 0.279 10.246 1.00 0.00 H new ATOM 0 HG23 THR A 53 5.773 -0.141 9.320 1.00 0.00 H new ATOM 841 N ASN A 54 7.659 -3.699 7.078 1.00 0.00 N ATOM 842 CA ASN A 54 7.975 -5.064 6.601 1.00 0.00 C ATOM 843 C ASN A 54 8.441 -5.946 7.776 1.00 0.00 C ATOM 844 O ASN A 54 9.318 -6.782 7.659 1.00 0.00 O ATOM 845 CB ASN A 54 9.021 -4.952 5.471 1.00 0.00 C ATOM 846 CG ASN A 54 9.063 -6.170 4.546 1.00 0.00 C ATOM 847 OD1 ASN A 54 9.241 -7.315 4.919 1.00 0.00 O ATOM 848 ND2 ASN A 54 8.763 -5.974 3.284 1.00 0.00 N ATOM 0 H ASN A 54 6.739 -3.376 6.778 1.00 0.00 H new ATOM 0 HA ASN A 54 7.090 -5.552 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 54 8.807 -4.063 4.877 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.007 -4.809 5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 54 8.685 -6.768 2.649 1.00 0.00 H new ATOM 0 HD22 ASN A 54 8.607 -5.027 2.938 1.00 0.00 H new ATOM 855 N GLY A 55 7.964 -5.578 8.972 1.00 0.00 N ATOM 856 CA GLY A 55 8.373 -6.215 10.236 1.00 0.00 C ATOM 857 C GLY A 55 9.403 -5.376 11.021 1.00 0.00 C ATOM 858 O GLY A 55 9.451 -5.451 12.244 1.00 0.00 O ATOM 0 H GLY A 55 7.282 -4.829 9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.493 -6.376 10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 55 8.797 -7.196 10.023 1.00 0.00 H new ATOM 862 N TYR A 56 10.296 -4.695 10.293 1.00 0.00 N ATOM 863 CA TYR A 56 11.322 -3.793 10.867 1.00 0.00 C ATOM 864 C TYR A 56 10.689 -2.754 11.796 1.00 0.00 C ATOM 865 O TYR A 56 9.489 -2.488 11.763 1.00 0.00 O ATOM 866 CB TYR A 56 12.113 -3.112 9.742 1.00 0.00 C ATOM 867 CG TYR A 56 12.649 -4.104 8.701 1.00 0.00 C ATOM 868 CD1 TYR A 56 13.738 -4.934 9.043 1.00 0.00 C ATOM 869 CD2 TYR A 56 12.114 -4.128 7.398 1.00 0.00 C ATOM 870 CE1 TYR A 56 14.336 -5.742 8.061 1.00 0.00 C ATOM 871 CE2 TYR A 56 12.685 -4.936 6.399 1.00 0.00 C ATOM 872 CZ TYR A 56 13.799 -5.727 6.759 1.00 0.00 C ATOM 873 OH TYR A 56 14.369 -6.510 5.808 1.00 0.00 O ATOM 0 H TYR A 56 10.333 -4.750 9.275 1.00 0.00 H new ATOM 0 HA TYR A 56 12.010 -4.391 11.465 1.00 0.00 H new ATOM 0 HB2 TYR A 56 11.473 -2.383 9.245 1.00 0.00 H new ATOM 0 HB3 TYR A 56 12.948 -2.561 10.174 1.00 0.00 H new ATOM 0 HD1 TYR A 56 14.111 -4.948 10.057 1.00 0.00 H new ATOM 0 HD2 TYR A 56 11.254 -3.518 7.163 1.00 0.00 H new ATOM 0 HE1 TYR A 56 15.188 -6.361 8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 56 12.287 -4.951 5.395 1.00 0.00 H new ATOM 0 HH TYR A 56 15.138 -6.044 5.418 1.00 0.00 H new ATOM 883 N ASP A 57 11.532 -2.207 12.670 1.00 0.00 N ATOM 884 CA ASP A 57 11.113 -1.167 13.624 1.00 0.00 C ATOM 885 C ASP A 57 11.418 0.267 13.150 1.00 0.00 C ATOM 886 O ASP A 57 10.772 1.213 13.593 1.00 0.00 O ATOM 887 CB ASP A 57 11.760 -1.405 14.991 1.00 0.00 C ATOM 888 CG ASP A 57 10.811 -2.082 15.988 1.00 0.00 C ATOM 889 OD1 ASP A 57 9.643 -1.616 16.092 1.00 0.00 O ATOM 890 OD2 ASP A 57 11.297 -2.975 16.706 1.00 0.00 O ATOM 0 H ASP A 57 12.516 -2.465 12.742 1.00 0.00 H new ATOM 0 HA ASP A 57 10.029 -1.249 13.699 1.00 0.00 H new ATOM 0 HB2 ASP A 57 12.648 -2.024 14.865 1.00 0.00 H new ATOM 0 HB3 ASP A 57 12.091 -0.451 15.402 1.00 0.00 H new ATOM 895 N GLY A 58 12.417 0.372 12.287 1.00 0.00 N ATOM 896 CA GLY A 58 12.915 1.670 11.770 1.00 0.00 C ATOM 897 C GLY A 58 14.101 1.498 10.834 1.00 0.00 C ATOM 898 O GLY A 58 14.057 1.933 9.687 1.00 0.00 O ATOM 0 H GLY A 58 12.918 -0.435 11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.110 2.182 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 58 13.204 2.306 12.607 1.00 0.00 H new ATOM 902 N ASP A 59 15.106 0.802 11.359 1.00 0.00 N ATOM 903 CA ASP A 59 16.370 0.494 10.651 1.00 0.00 C ATOM 904 C ASP A 59 16.255 -0.783 9.793 1.00 0.00 C ATOM 905 O ASP A 59 15.961 -0.733 8.605 1.00 0.00 O ATOM 906 CB ASP A 59 17.520 0.368 11.673 1.00 0.00 C ATOM 907 CG ASP A 59 18.415 1.596 11.790 1.00 0.00 C ATOM 908 OD1 ASP A 59 17.885 2.721 11.733 1.00 0.00 O ATOM 909 OD2 ASP A 59 19.628 1.358 11.999 1.00 0.00 O ATOM 0 H ASP A 59 15.075 0.424 12.306 1.00 0.00 H new ATOM 0 HA ASP A 59 16.584 1.315 9.967 1.00 0.00 H new ATOM 0 HB2 ASP A 59 17.093 0.153 12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.137 -0.488 11.399 1.00 0.00 H new ATOM 914 N GLY A 60 16.507 -1.921 10.422 1.00 0.00 N ATOM 915 CA GLY A 60 16.514 -3.245 9.777 1.00 0.00 C ATOM 916 C GLY A 60 16.443 -4.393 10.792 1.00 0.00 C ATOM 917 O GLY A 60 16.763 -5.534 10.484 1.00 0.00 O ATOM 0 H GLY A 60 16.719 -1.961 11.419 1.00 0.00 H new ATOM 0 HA2 GLY A 60 15.669 -3.317 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 60 17.419 -3.349 9.178 1.00 0.00 H new ATOM 921 N LYS A 61 15.919 -4.063 11.969 1.00 0.00 N ATOM 922 CA LYS A 61 15.770 -5.004 13.072 1.00 0.00 C ATOM 923 C LYS A 61 14.309 -5.129 13.446 1.00 0.00 C ATOM 924 O LYS A 61 13.535 -4.179 13.291 1.00 0.00 O ATOM 925 CB LYS A 61 16.589 -4.563 14.277 1.00 0.00 C ATOM 926 CG LYS A 61 17.913 -5.331 14.260 1.00 0.00 C ATOM 927 CD LYS A 61 17.993 -6.332 15.420 1.00 0.00 C ATOM 928 CE LYS A 61 18.636 -5.679 16.653 1.00 0.00 C ATOM 929 NZ LYS A 61 19.893 -6.378 16.951 1.00 0.00 N ATOM 0 H LYS A 61 15.583 -3.125 12.185 1.00 0.00 H new ATOM 0 HA LYS A 61 16.141 -5.977 12.750 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.772 -3.489 14.240 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.045 -4.763 15.200 1.00 0.00 H new ATOM 0 HG2 LYS A 61 18.017 -5.860 13.313 1.00 0.00 H new ATOM 0 HG3 LYS A 61 18.744 -4.629 14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.994 -6.688 15.670 1.00 0.00 H new ATOM 0 HD3 LYS A 61 18.575 -7.202 15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.826 -4.622 16.466 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.960 -5.735 17.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 20.341 -5.947 17.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.695 -7.381 17.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 20.534 -6.302 16.136 1.00 0.00 H new ATOM 943 N LEU A 62 13.969 -6.343 13.831 1.00 0.00 N ATOM 944 CA LEU A 62 12.583 -6.681 14.125 1.00 0.00 C ATOM 945 C LEU A 62 12.492 -7.348 15.515 1.00 0.00 C ATOM 946 O LEU A 62 13.500 -7.893 15.976 1.00 0.00 O ATOM 947 CB LEU A 62 12.045 -7.617 13.035 1.00 0.00 C ATOM 948 CG LEU A 62 12.474 -7.385 11.586 1.00 0.00 C ATOM 949 CD1 LEU A 62 13.679 -8.240 11.235 1.00 0.00 C ATOM 950 CD2 LEU A 62 11.395 -7.872 10.622 1.00 0.00 C ATOM 0 H LEU A 62 14.628 -7.112 13.948 1.00 0.00 H new ATOM 0 HA LEU A 62 11.977 -5.775 14.139 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.329 -8.634 13.304 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.956 -7.571 13.068 1.00 0.00 H new ATOM 0 HG LEU A 62 12.674 -6.317 11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.965 -8.057 10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.510 -7.984 11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.427 -9.293 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.719 -7.698 9.596 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.226 -8.938 10.774 1.00 0.00 H new ATOM 0 HD23 LEU A 62 10.469 -7.328 10.807 1.00 0.00 H new ATOM 962 N PRO A 63 11.362 -7.207 16.217 1.00 0.00 N ATOM 963 CA PRO A 63 11.187 -7.724 17.588 1.00 0.00 C ATOM 964 C PRO A 63 11.065 -9.257 17.612 1.00 0.00 C ATOM 965 O PRO A 63 11.391 -9.943 16.638 1.00 0.00 O ATOM 966 CB PRO A 63 9.950 -7.004 18.112 1.00 0.00 C ATOM 967 CG PRO A 63 9.110 -6.715 16.863 1.00 0.00 C ATOM 968 CD PRO A 63 10.140 -6.515 15.750 1.00 0.00 C ATOM 0 HA PRO A 63 12.050 -7.530 18.225 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.403 -7.623 18.823 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.218 -6.084 18.631 1.00 0.00 H new ATOM 0 HG2 PRO A 63 8.436 -7.542 16.637 1.00 0.00 H new ATOM 0 HG3 PRO A 63 8.492 -5.827 16.997 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.787 -6.934 14.808 1.00 0.00 H new ATOM 0 HD3 PRO A 63 10.330 -5.456 15.576 1.00 0.00 H new ATOM 976 N LYS A 64 10.616 -9.798 18.740 1.00 0.00 N ATOM 977 CA LYS A 64 10.435 -11.253 18.905 1.00 0.00 C ATOM 978 C LYS A 64 9.203 -11.733 18.120 1.00 0.00 C ATOM 979 O LYS A 64 8.086 -11.319 18.390 1.00 0.00 O ATOM 980 CB LYS A 64 10.299 -11.618 20.393 1.00 0.00 C ATOM 981 CG LYS A 64 10.399 -13.126 20.626 1.00 0.00 C ATOM 982 CD LYS A 64 11.832 -13.644 20.522 1.00 0.00 C ATOM 983 CE LYS A 64 11.849 -15.158 20.334 1.00 0.00 C ATOM 984 NZ LYS A 64 12.734 -15.789 21.323 1.00 0.00 N ATOM 0 H LYS A 64 10.366 -9.253 19.565 1.00 0.00 H new ATOM 0 HA LYS A 64 11.317 -11.755 18.508 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.078 -11.111 20.963 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.342 -11.256 20.769 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.001 -13.364 21.613 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.776 -13.644 19.897 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.337 -13.163 19.684 1.00 0.00 H new ATOM 0 HD3 LYS A 64 12.386 -13.379 21.423 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.839 -15.554 20.436 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.187 -15.402 19.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.734 -16.819 21.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.701 -15.423 21.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.394 -15.572 22.282 1.00 0.00 H new ATOM 998 N GLY A 65 9.506 -12.512 17.084 1.00 0.00 N ATOM 999 CA GLY A 65 8.486 -13.087 16.188 1.00 0.00 C ATOM 1000 C GLY A 65 8.203 -12.158 15.011 1.00 0.00 C ATOM 1001 O GLY A 65 7.149 -11.541 14.894 1.00 0.00 O ATOM 0 H GLY A 65 10.462 -12.767 16.836 1.00 0.00 H new ATOM 0 HA2 GLY A 65 8.826 -14.054 15.818 1.00 0.00 H new ATOM 0 HA3 GLY A 65 7.566 -13.264 16.745 1.00 0.00 H new ATOM 1005 N ARG A 66 9.203 -12.090 14.147 1.00 0.00 N ATOM 1006 CA ARG A 66 9.138 -11.275 12.933 1.00 0.00 C ATOM 1007 C ARG A 66 9.045 -12.122 11.672 1.00 0.00 C ATOM 1008 O ARG A 66 9.623 -13.211 11.587 1.00 0.00 O ATOM 1009 CB ARG A 66 10.377 -10.418 12.861 1.00 0.00 C ATOM 1010 CG ARG A 66 11.723 -11.142 12.691 1.00 0.00 C ATOM 1011 CD ARG A 66 12.518 -11.148 13.996 1.00 0.00 C ATOM 1012 NE ARG A 66 13.958 -11.161 13.684 1.00 0.00 N ATOM 1013 CZ ARG A 66 14.673 -12.202 13.252 1.00 0.00 C ATOM 1014 NH1 ARG A 66 14.115 -13.385 13.031 1.00 0.00 N ATOM 1015 NH2 ARG A 66 15.969 -12.063 13.013 1.00 0.00 N ATOM 0 H ARG A 66 10.082 -12.594 14.262 1.00 0.00 H new ATOM 0 HA ARG A 66 8.237 -10.664 12.985 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.260 -9.723 12.029 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.428 -9.820 13.771 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.548 -12.167 12.364 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.305 -10.653 11.910 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.270 -10.269 14.591 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.255 -12.021 14.593 1.00 0.00 H new ATOM 0 HE ARG A 66 14.461 -10.283 13.811 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.116 -13.516 13.191 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.685 -14.164 12.701 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.421 -11.160 13.159 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.515 -12.859 12.683 1.00 0.00 H new ATOM 1029 N THR A 67 8.443 -11.514 10.662 1.00 0.00 N ATOM 1030 CA THR A 67 8.303 -12.164 9.355 1.00 0.00 C ATOM 1031 C THR A 67 8.363 -11.171 8.180 1.00 0.00 C ATOM 1032 O THR A 67 7.328 -10.732 7.658 1.00 0.00 O ATOM 1033 CB THR A 67 7.085 -13.091 9.356 1.00 0.00 C ATOM 1034 OG1 THR A 67 7.128 -13.895 8.176 1.00 0.00 O ATOM 1035 CG2 THR A 67 5.722 -12.391 9.523 1.00 0.00 C ATOM 0 H THR A 67 8.043 -10.577 10.714 1.00 0.00 H new ATOM 0 HA THR A 67 9.173 -12.799 9.186 1.00 0.00 H new ATOM 0 HB THR A 67 7.158 -13.710 10.250 1.00 0.00 H new ATOM 0 HG1 THR A 67 6.354 -14.497 8.162 1.00 0.00 H new ATOM 0 HG21 THR A 67 4.926 -13.136 9.510 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.702 -11.855 10.472 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.572 -11.686 8.705 1.00 0.00 H new ATOM 1043 N PRO A 68 9.568 -10.697 7.848 1.00 0.00 N ATOM 1044 CA PRO A 68 9.752 -9.737 6.755 1.00 0.00 C ATOM 1045 C PRO A 68 9.551 -10.422 5.409 1.00 0.00 C ATOM 1046 O PRO A 68 10.349 -11.292 5.055 1.00 0.00 O ATOM 1047 CB PRO A 68 11.153 -9.152 6.943 1.00 0.00 C ATOM 1048 CG PRO A 68 11.919 -10.227 7.698 1.00 0.00 C ATOM 1049 CD PRO A 68 10.856 -10.990 8.507 1.00 0.00 C ATOM 0 HA PRO A 68 9.018 -8.932 6.772 1.00 0.00 H new ATOM 0 HB2 PRO A 68 11.622 -8.930 5.984 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.121 -8.219 7.506 1.00 0.00 H new ATOM 0 HG2 PRO A 68 12.443 -10.892 7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 68 12.671 -9.787 8.353 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.060 -12.061 8.510 1.00 0.00 H new ATOM 0 HD3 PRO A 68 10.847 -10.664 9.547 1.00 0.00 H new ATOM 1057 N ILE A 69 8.375 -10.205 4.805 1.00 0.00 N ATOM 1058 CA ILE A 69 8.031 -10.763 3.484 1.00 0.00 C ATOM 1059 C ILE A 69 9.247 -10.640 2.545 1.00 0.00 C ATOM 1060 O ILE A 69 9.618 -9.558 2.104 1.00 0.00 O ATOM 1061 CB ILE A 69 6.761 -10.123 2.886 1.00 0.00 C ATOM 1062 CG1 ILE A 69 5.536 -10.622 3.673 1.00 0.00 C ATOM 1063 CG2 ILE A 69 6.621 -10.407 1.371 1.00 0.00 C ATOM 1064 CD1 ILE A 69 4.202 -9.982 3.250 1.00 0.00 C ATOM 0 H ILE A 69 7.633 -9.638 5.216 1.00 0.00 H new ATOM 0 HA ILE A 69 7.790 -11.819 3.606 1.00 0.00 H new ATOM 0 HB ILE A 69 6.835 -9.040 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 69 5.460 -11.703 3.555 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.697 -10.428 4.733 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.712 -9.937 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 69 7.485 -10.002 0.844 1.00 0.00 H new ATOM 0 HG23 ILE A 69 6.567 -11.483 1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.394 -10.391 3.856 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.254 -8.903 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.012 -10.198 2.199 1.00 0.00 H new ATOM 1076 N LYS A 70 9.834 -11.809 2.303 1.00 0.00 N ATOM 1077 CA LYS A 70 11.004 -11.913 1.425 1.00 0.00 C ATOM 1078 C LYS A 70 10.518 -12.004 -0.015 1.00 0.00 C ATOM 1079 O LYS A 70 9.636 -12.782 -0.367 1.00 0.00 O ATOM 1080 CB LYS A 70 11.889 -13.098 1.823 1.00 0.00 C ATOM 1081 CG LYS A 70 13.188 -13.053 1.005 1.00 0.00 C ATOM 1082 CD LYS A 70 14.363 -13.819 1.613 1.00 0.00 C ATOM 1083 CE LYS A 70 14.498 -15.236 1.078 1.00 0.00 C ATOM 1084 NZ LYS A 70 15.885 -15.673 1.325 1.00 0.00 N ATOM 0 H LYS A 70 9.523 -12.696 2.699 1.00 0.00 H new ATOM 0 HA LYS A 70 11.631 -11.027 1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.114 -13.058 2.889 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.364 -14.036 1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.988 -13.454 0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.482 -12.011 0.875 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.285 -13.273 1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.242 -13.857 2.696 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.792 -15.902 1.574 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.270 -15.267 0.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.012 -16.642 0.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.543 -15.035 0.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.079 -15.650 2.346 1.00 0.00 H new ATOM 1098 N PHE A 71 11.136 -11.147 -0.823 1.00 0.00 N ATOM 1099 CA PHE A 71 10.861 -11.051 -2.264 1.00 0.00 C ATOM 1100 C PHE A 71 11.880 -11.833 -3.110 1.00 0.00 C ATOM 1101 O PHE A 71 11.729 -11.978 -4.317 1.00 0.00 O ATOM 1102 CB PHE A 71 10.868 -9.572 -2.665 1.00 0.00 C ATOM 1103 CG PHE A 71 9.906 -8.733 -1.808 1.00 0.00 C ATOM 1104 CD1 PHE A 71 8.539 -8.669 -2.143 1.00 0.00 C ATOM 1105 CD2 PHE A 71 10.408 -8.035 -0.690 1.00 0.00 C ATOM 1106 CE1 PHE A 71 7.670 -7.893 -1.363 1.00 0.00 C ATOM 1107 CE2 PHE A 71 9.547 -7.254 0.100 1.00 0.00 C ATOM 1108 CZ PHE A 71 8.181 -7.198 -0.240 1.00 0.00 C ATOM 0 H PHE A 71 11.848 -10.492 -0.499 1.00 0.00 H new ATOM 0 HA PHE A 71 9.886 -11.498 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 71 11.879 -9.176 -2.567 1.00 0.00 H new ATOM 0 HB3 PHE A 71 10.590 -9.481 -3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.163 -9.215 -2.996 1.00 0.00 H new ATOM 0 HD2 PHE A 71 11.457 -8.101 -0.440 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.622 -7.826 -1.616 1.00 0.00 H new ATOM 0 HE2 PHE A 71 9.925 -6.707 0.951 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.509 -6.612 0.369 1.00 0.00 H new ATOM 1118 N GLY A 72 12.943 -12.301 -2.435 1.00 0.00 N ATOM 1119 CA GLY A 72 14.080 -13.002 -3.052 1.00 0.00 C ATOM 1120 C GLY A 72 15.128 -12.043 -3.641 1.00 0.00 C ATOM 1121 O GLY A 72 16.046 -12.451 -4.338 1.00 0.00 O ATOM 0 H GLY A 72 13.037 -12.200 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.556 -13.638 -2.306 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.711 -13.657 -3.841 1.00 0.00 H new ATOM 1125 N LYS A 73 15.031 -10.786 -3.225 1.00 0.00 N ATOM 1126 CA LYS A 73 15.970 -9.729 -3.620 1.00 0.00 C ATOM 1127 C LYS A 73 16.610 -9.163 -2.358 1.00 0.00 C ATOM 1128 O LYS A 73 15.940 -8.521 -1.557 1.00 0.00 O ATOM 1129 CB LYS A 73 15.226 -8.642 -4.422 1.00 0.00 C ATOM 1130 CG LYS A 73 15.102 -9.048 -5.895 1.00 0.00 C ATOM 1131 CD LYS A 73 16.453 -8.849 -6.598 1.00 0.00 C ATOM 1132 CE LYS A 73 16.620 -9.767 -7.804 1.00 0.00 C ATOM 1133 NZ LYS A 73 17.996 -10.286 -7.746 1.00 0.00 N ATOM 0 H LYS A 73 14.294 -10.463 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 73 16.754 -10.127 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 73 14.234 -8.484 -3.998 1.00 0.00 H new ATOM 0 HB3 LYS A 73 15.760 -7.695 -4.344 1.00 0.00 H new ATOM 0 HG2 LYS A 73 14.791 -10.090 -5.971 1.00 0.00 H new ATOM 0 HG3 LYS A 73 14.334 -8.449 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 73 16.543 -7.811 -6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 73 17.260 -9.035 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 73 15.896 -10.582 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 73 16.449 -9.222 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 18.162 -10.922 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 18.668 -9.493 -7.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 18.132 -10.810 -6.858 1.00 0.00 H new ATOM 1147 N SER A 74 17.906 -9.438 -2.211 1.00 0.00 N ATOM 1148 CA SER A 74 18.738 -8.888 -1.097 1.00 0.00 C ATOM 1149 C SER A 74 18.583 -7.368 -0.924 1.00 0.00 C ATOM 1150 O SER A 74 18.655 -6.857 0.183 1.00 0.00 O ATOM 1151 CB SER A 74 20.222 -9.189 -1.282 1.00 0.00 C ATOM 1152 OG SER A 74 20.605 -10.249 -0.404 1.00 0.00 O ATOM 0 H SER A 74 18.423 -10.044 -2.848 1.00 0.00 H new ATOM 0 HA SER A 74 18.364 -9.389 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.421 -9.469 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.814 -8.298 -1.073 1.00 0.00 H new ATOM 0 HG SER A 74 21.558 -10.444 -0.523 1.00 0.00 H new ATOM 1158 N ASP A 75 18.197 -6.721 -2.021 1.00 0.00 N ATOM 1159 CA ASP A 75 17.857 -5.286 -2.108 1.00 0.00 C ATOM 1160 C ASP A 75 16.526 -4.986 -1.408 1.00 0.00 C ATOM 1161 O ASP A 75 16.495 -4.223 -0.468 1.00 0.00 O ATOM 1162 CB ASP A 75 17.749 -4.835 -3.572 1.00 0.00 C ATOM 1163 CG ASP A 75 19.022 -4.992 -4.410 1.00 0.00 C ATOM 1164 OD1 ASP A 75 19.670 -6.061 -4.303 1.00 0.00 O ATOM 1165 OD2 ASP A 75 19.310 -4.044 -5.172 1.00 0.00 O ATOM 0 H ASP A 75 18.106 -7.196 -2.919 1.00 0.00 H new ATOM 0 HA ASP A 75 18.659 -4.740 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.949 -5.401 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.451 -3.787 -3.589 1.00 0.00 H new ATOM 1170 N CYS A 76 15.446 -5.604 -1.845 1.00 0.00 N ATOM 1171 CA CYS A 76 14.138 -5.483 -1.159 1.00 0.00 C ATOM 1172 C CYS A 76 14.150 -6.024 0.285 1.00 0.00 C ATOM 1173 O CYS A 76 13.351 -5.629 1.119 1.00 0.00 O ATOM 1174 CB CYS A 76 13.088 -6.180 -2.015 1.00 0.00 C ATOM 1175 SG CYS A 76 12.677 -5.215 -3.506 1.00 0.00 S ATOM 0 H CYS A 76 15.431 -6.200 -2.672 1.00 0.00 H new ATOM 0 HA CYS A 76 13.899 -4.425 -1.054 1.00 0.00 H new ATOM 0 HB2 CYS A 76 13.454 -7.164 -2.309 1.00 0.00 H new ATOM 0 HB3 CYS A 76 12.185 -6.339 -1.425 1.00 0.00 H new ATOM 1180 N ASP A 77 15.108 -6.913 0.551 1.00 0.00 N ATOM 1181 CA ASP A 77 15.378 -7.459 1.885 1.00 0.00 C ATOM 1182 C ASP A 77 16.299 -6.545 2.716 1.00 0.00 C ATOM 1183 O ASP A 77 16.481 -6.790 3.904 1.00 0.00 O ATOM 1184 CB ASP A 77 16.005 -8.855 1.743 1.00 0.00 C ATOM 1185 CG ASP A 77 16.376 -9.506 3.087 1.00 0.00 C ATOM 1186 OD1 ASP A 77 15.427 -9.758 3.865 1.00 0.00 O ATOM 1187 OD2 ASP A 77 17.577 -9.802 3.256 1.00 0.00 O ATOM 0 H ASP A 77 15.731 -7.282 -0.168 1.00 0.00 H new ATOM 0 HA ASP A 77 14.430 -7.525 2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.307 -9.505 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.900 -8.780 1.126 1.00 0.00 H new ATOM 1192 N ARG A 78 16.996 -5.614 2.063 1.00 0.00 N ATOM 1193 CA ARG A 78 17.939 -4.688 2.717 1.00 0.00 C ATOM 1194 C ARG A 78 17.271 -3.994 3.922 1.00 0.00 C ATOM 1195 O ARG A 78 16.046 -3.851 3.917 1.00 0.00 O ATOM 1196 CB ARG A 78 18.485 -3.634 1.734 1.00 0.00 C ATOM 1197 CG ARG A 78 17.576 -2.415 1.520 1.00 0.00 C ATOM 1198 CD ARG A 78 18.146 -1.398 0.536 1.00 0.00 C ATOM 1199 NE ARG A 78 18.554 -2.074 -0.707 1.00 0.00 N ATOM 1200 CZ ARG A 78 19.495 -1.622 -1.545 1.00 0.00 C ATOM 1201 NH1 ARG A 78 20.104 -0.471 -1.330 1.00 0.00 N ATOM 1202 NH2 ARG A 78 19.847 -2.336 -2.597 1.00 0.00 N ATOM 0 H ARG A 78 16.925 -5.475 1.055 1.00 0.00 H new ATOM 0 HA ARG A 78 18.782 -5.282 3.069 1.00 0.00 H new ATOM 0 HB2 ARG A 78 19.453 -3.288 2.097 1.00 0.00 H new ATOM 0 HB3 ARG A 78 18.658 -4.113 0.770 1.00 0.00 H new ATOM 0 HG2 ARG A 78 16.605 -2.754 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 78 17.406 -1.925 2.479 1.00 0.00 H new ATOM 0 HD2 ARG A 78 17.400 -0.634 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 78 19.001 -0.889 0.981 1.00 0.00 H new ATOM 0 HE ARG A 78 18.087 -2.948 -0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 78 19.860 0.090 -0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 78 20.819 -0.143 -1.980 1.00 0.00 H new ATOM 0 HH21 ARG A 78 19.402 -3.236 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 78 20.564 -1.988 -3.233 1.00 0.00 H new ATOM 1216 N PRO A 79 18.059 -3.462 4.862 1.00 0.00 N ATOM 1217 CA PRO A 79 17.517 -2.693 5.979 1.00 0.00 C ATOM 1218 C PRO A 79 16.934 -1.347 5.504 1.00 0.00 C ATOM 1219 O PRO A 79 17.676 -0.535 4.957 1.00 0.00 O ATOM 1220 CB PRO A 79 18.679 -2.536 6.948 1.00 0.00 C ATOM 1221 CG PRO A 79 19.929 -2.620 6.081 1.00 0.00 C ATOM 1222 CD PRO A 79 19.536 -3.609 4.985 1.00 0.00 C ATOM 0 HA PRO A 79 16.677 -3.192 6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 79 18.627 -1.583 7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 79 18.670 -3.320 7.705 1.00 0.00 H new ATOM 0 HG2 PRO A 79 20.197 -1.648 5.667 1.00 0.00 H new ATOM 0 HG3 PRO A 79 20.789 -2.972 6.650 1.00 0.00 H new ATOM 0 HD2 PRO A 79 20.037 -3.379 4.045 1.00 0.00 H new ATOM 0 HD3 PRO A 79 19.812 -4.629 5.253 1.00 0.00 H new ATOM 1230 N PRO A 80 15.620 -1.147 5.616 1.00 0.00 N ATOM 1231 CA PRO A 80 14.971 0.097 5.204 1.00 0.00 C ATOM 1232 C PRO A 80 15.278 1.218 6.192 1.00 0.00 C ATOM 1233 O PRO A 80 14.793 1.250 7.313 1.00 0.00 O ATOM 1234 CB PRO A 80 13.480 -0.236 5.160 1.00 0.00 C ATOM 1235 CG PRO A 80 13.329 -1.273 6.256 1.00 0.00 C ATOM 1236 CD PRO A 80 14.635 -2.085 6.149 1.00 0.00 C ATOM 0 HA PRO A 80 15.326 0.455 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.864 0.643 5.349 1.00 0.00 H new ATOM 0 HB3 PRO A 80 13.183 -0.630 4.188 1.00 0.00 H new ATOM 0 HG2 PRO A 80 13.221 -0.810 7.237 1.00 0.00 H new ATOM 0 HG3 PRO A 80 12.451 -1.899 6.100 1.00 0.00 H new ATOM 0 HD2 PRO A 80 14.942 -2.469 7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 80 14.512 -2.945 5.491 1.00 0.00 H new ATOM 1244 N LYS A 81 16.056 2.179 5.716 1.00 0.00 N ATOM 1245 CA LYS A 81 16.470 3.289 6.577 1.00 0.00 C ATOM 1246 C LYS A 81 15.405 4.392 6.470 1.00 0.00 C ATOM 1247 O LYS A 81 15.338 5.071 5.463 1.00 0.00 O ATOM 1248 CB LYS A 81 17.849 3.745 6.114 1.00 0.00 C ATOM 1249 CG LYS A 81 18.643 4.368 7.262 1.00 0.00 C ATOM 1250 CD LYS A 81 20.062 3.801 7.238 1.00 0.00 C ATOM 1251 CE LYS A 81 21.005 4.579 8.163 1.00 0.00 C ATOM 1252 NZ LYS A 81 21.340 5.870 7.549 1.00 0.00 N ATOM 0 H LYS A 81 16.410 2.219 4.760 1.00 0.00 H new ATOM 0 HA LYS A 81 16.548 3.006 7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.398 2.895 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.743 4.470 5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.667 5.453 7.160 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.164 4.148 8.216 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.040 2.754 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 81 20.447 3.830 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 81 20.532 4.737 9.132 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.913 4.003 8.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 22.139 6.299 8.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 21.602 5.723 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 20.517 6.503 7.601 1.00 0.00 H new ATOM 1266 N HIS A 82 14.389 4.268 7.308 1.00 0.00 N ATOM 1267 CA HIS A 82 13.321 5.279 7.384 1.00 0.00 C ATOM 1268 C HIS A 82 13.352 5.952 8.753 1.00 0.00 C ATOM 1269 O HIS A 82 13.580 5.289 9.763 1.00 0.00 O ATOM 1270 CB HIS A 82 11.994 4.616 7.024 1.00 0.00 C ATOM 1271 CG HIS A 82 10.837 4.861 7.966 1.00 0.00 C ATOM 1272 ND1 HIS A 82 10.807 4.433 9.214 1.00 0.00 N ATOM 1273 CD2 HIS A 82 9.786 5.634 7.762 1.00 0.00 C ATOM 1274 CE1 HIS A 82 9.751 4.966 9.791 1.00 0.00 C ATOM 1275 NE2 HIS A 82 9.100 5.678 8.890 1.00 0.00 N ATOM 0 H HIS A 82 14.272 3.483 7.948 1.00 0.00 H new ATOM 0 HA HIS A 82 13.467 6.083 6.663 1.00 0.00 H new ATOM 0 HB2 HIS A 82 11.702 4.956 6.030 1.00 0.00 H new ATOM 0 HB3 HIS A 82 12.158 3.540 6.958 1.00 0.00 H new ATOM 0 HD2 HIS A 82 9.533 6.138 6.841 1.00 0.00 H new ATOM 0 HE1 HIS A 82 9.466 4.842 10.825 1.00 0.00 H new ATOM 0 HE2 HIS A 82 8.222 6.175 9.039 1.00 0.00 H new ATOM 1284 N SER A 83 13.206 7.278 8.719 1.00 0.00 N ATOM 1285 CA SER A 83 13.228 8.122 9.932 1.00 0.00 C ATOM 1286 C SER A 83 11.992 7.824 10.802 1.00 0.00 C ATOM 1287 O SER A 83 11.608 6.684 10.943 1.00 0.00 O ATOM 1288 CB SER A 83 13.379 9.594 9.532 1.00 0.00 C ATOM 1289 OG SER A 83 13.645 10.389 10.691 1.00 0.00 O ATOM 0 H SER A 83 13.069 7.803 7.855 1.00 0.00 H new ATOM 0 HA SER A 83 14.092 7.887 10.554 1.00 0.00 H new ATOM 0 HB2 SER A 83 14.190 9.703 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.469 9.942 9.043 1.00 0.00 H new ATOM 0 HG SER A 83 13.742 11.328 10.428 1.00 0.00 H new ATOM 1295 N LYS A 84 11.429 8.804 11.499 1.00 0.00 N ATOM 1296 CA LYS A 84 10.210 8.572 12.319 1.00 0.00 C ATOM 1297 C LYS A 84 9.002 8.068 11.516 1.00 0.00 C ATOM 1298 O LYS A 84 8.591 6.927 11.639 1.00 0.00 O ATOM 1299 CB LYS A 84 9.866 9.839 13.116 1.00 0.00 C ATOM 1300 CG LYS A 84 10.360 9.764 14.558 1.00 0.00 C ATOM 1301 CD LYS A 84 11.885 9.704 14.652 1.00 0.00 C ATOM 1302 CE LYS A 84 12.306 9.647 16.118 1.00 0.00 C ATOM 1303 NZ LYS A 84 13.755 9.452 16.169 1.00 0.00 N ATOM 0 H LYS A 84 11.780 9.762 11.524 1.00 0.00 H new ATOM 0 HA LYS A 84 10.447 7.762 13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 84 10.309 10.706 12.626 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.786 9.988 13.111 1.00 0.00 H new ATOM 0 HG2 LYS A 84 9.999 10.633 15.108 1.00 0.00 H new ATOM 0 HG3 LYS A 84 9.935 8.883 15.039 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.258 8.828 14.122 1.00 0.00 H new ATOM 0 HD3 LYS A 84 12.324 10.578 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 84 12.028 10.568 16.630 1.00 0.00 H new ATOM 0 HE3 LYS A 84 11.794 8.832 16.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.065 9.410 17.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.003 8.562 15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.229 10.245 15.691 1.00 0.00 H new ATOM 1317 N ASP A 85 8.376 9.006 10.814 1.00 0.00 N ATOM 1318 CA ASP A 85 7.292 8.722 9.865 1.00 0.00 C ATOM 1319 C ASP A 85 7.587 9.266 8.466 1.00 0.00 C ATOM 1320 O ASP A 85 6.682 9.425 7.659 1.00 0.00 O ATOM 1321 CB ASP A 85 5.964 9.306 10.379 1.00 0.00 C ATOM 1322 CG ASP A 85 5.183 8.381 11.314 1.00 0.00 C ATOM 1323 OD1 ASP A 85 5.637 7.247 11.573 1.00 0.00 O ATOM 1324 OD2 ASP A 85 4.088 8.841 11.721 1.00 0.00 O ATOM 0 H ASP A 85 8.605 9.997 10.885 1.00 0.00 H new ATOM 0 HA ASP A 85 7.212 7.638 9.788 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.171 10.240 10.902 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.335 9.552 9.524 1.00 0.00 H new ATOM 1329 N GLY A 86 8.881 9.367 8.179 1.00 0.00 N ATOM 1330 CA GLY A 86 9.361 9.912 6.901 1.00 0.00 C ATOM 1331 C GLY A 86 10.503 9.073 6.363 1.00 0.00 C ATOM 1332 O GLY A 86 10.446 7.856 6.181 1.00 0.00 O ATOM 0 H GLY A 86 9.625 9.078 8.815 1.00 0.00 H new ATOM 0 HA2 GLY A 86 8.545 9.933 6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.691 10.942 7.039 1.00 0.00 H new ATOM 1336 N ASN A 87 11.536 9.823 6.042 1.00 0.00 N ATOM 1337 CA ASN A 87 12.736 9.281 5.435 1.00 0.00 C ATOM 1338 C ASN A 87 13.904 10.249 5.607 1.00 0.00 C ATOM 1339 O ASN A 87 14.517 10.300 6.666 1.00 0.00 O ATOM 1340 CB ASN A 87 12.473 8.845 3.978 1.00 0.00 C ATOM 1341 CG ASN A 87 11.586 9.791 3.154 1.00 0.00 C ATOM 1342 OD1 ASN A 87 10.400 9.951 3.390 1.00 0.00 O ATOM 1343 ND2 ASN A 87 12.156 10.413 2.141 1.00 0.00 N ATOM 0 H ASN A 87 11.568 10.831 6.195 1.00 0.00 H new ATOM 0 HA ASN A 87 13.029 8.369 5.954 1.00 0.00 H new ATOM 0 HB2 ASN A 87 13.432 8.740 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 87 12.009 7.859 3.990 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.605 11.033 1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.148 10.274 1.950 1.00 0.00 H new ATOM 1350 N GLY A 88 14.204 10.997 4.548 1.00 0.00 N ATOM 1351 CA GLY A 88 15.301 11.975 4.524 1.00 0.00 C ATOM 1352 C GLY A 88 15.817 12.108 3.095 1.00 0.00 C ATOM 1353 O GLY A 88 15.156 11.692 2.143 1.00 0.00 O ATOM 0 H GLY A 88 13.689 10.944 3.669 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.952 12.941 4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.105 11.655 5.186 1.00 0.00 H new ATOM 1357 N LYS A 89 17.105 12.423 3.020 1.00 0.00 N ATOM 1358 CA LYS A 89 17.781 12.618 1.732 1.00 0.00 C ATOM 1359 C LYS A 89 18.538 11.368 1.245 1.00 0.00 C ATOM 1360 O LYS A 89 18.975 11.289 0.099 1.00 0.00 O ATOM 1361 CB LYS A 89 18.682 13.855 1.788 1.00 0.00 C ATOM 1362 CG LYS A 89 20.015 13.654 2.509 1.00 0.00 C ATOM 1363 CD LYS A 89 21.157 13.923 1.524 1.00 0.00 C ATOM 1364 CE LYS A 89 22.508 13.632 2.168 1.00 0.00 C ATOM 1365 NZ LYS A 89 23.541 14.411 1.467 1.00 0.00 N ATOM 0 H LYS A 89 17.707 12.550 3.834 1.00 0.00 H new ATOM 0 HA LYS A 89 17.007 12.789 0.984 1.00 0.00 H new ATOM 0 HB2 LYS A 89 18.884 14.185 0.769 1.00 0.00 H new ATOM 0 HB3 LYS A 89 18.137 14.660 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.087 14.328 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 89 20.084 12.638 2.898 1.00 0.00 H new ATOM 0 HD2 LYS A 89 21.031 13.303 0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 89 21.122 14.962 1.195 1.00 0.00 H new ATOM 0 HE2 LYS A 89 22.488 13.896 3.225 1.00 0.00 H new ATOM 0 HE3 LYS A 89 22.733 12.567 2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 24.469 14.222 1.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 23.561 14.137 0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 23.324 15.425 1.545 1.00 0.00 H new ATOM 1379 N THR A 90 18.706 10.422 2.176 1.00 0.00 N ATOM 1380 CA THR A 90 19.487 9.182 1.987 1.00 0.00 C ATOM 1381 C THR A 90 18.886 7.999 2.774 1.00 0.00 C ATOM 1382 O THR A 90 19.532 7.000 3.066 1.00 0.00 O ATOM 1383 CB THR A 90 20.919 9.411 2.470 1.00 0.00 C ATOM 1384 OG1 THR A 90 20.894 10.174 3.688 1.00 0.00 O ATOM 1385 CG2 THR A 90 21.777 10.066 1.382 1.00 0.00 C ATOM 0 H THR A 90 18.295 10.494 3.107 1.00 0.00 H new ATOM 0 HA THR A 90 19.466 8.935 0.926 1.00 0.00 H new ATOM 0 HB THR A 90 21.388 8.450 2.682 1.00 0.00 H new ATOM 0 HG1 THR A 90 21.811 10.321 4.001 1.00 0.00 H new ATOM 0 HG21 THR A 90 22.789 10.215 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 90 21.807 9.420 0.504 1.00 0.00 H new ATOM 0 HG23 THR A 90 21.346 11.029 1.109 1.00 0.00 H new ATOM 1393 N ASP A 91 17.597 8.124 3.015 1.00 0.00 N ATOM 1394 CA ASP A 91 16.858 7.123 3.772 1.00 0.00 C ATOM 1395 C ASP A 91 16.184 6.105 2.845 1.00 0.00 C ATOM 1396 O ASP A 91 15.091 6.333 2.346 1.00 0.00 O ATOM 1397 CB ASP A 91 15.836 7.868 4.601 1.00 0.00 C ATOM 1398 CG ASP A 91 16.135 7.858 6.096 1.00 0.00 C ATOM 1399 OD1 ASP A 91 17.282 8.169 6.460 1.00 0.00 O ATOM 1400 OD2 ASP A 91 15.168 7.676 6.832 1.00 0.00 O ATOM 0 H ASP A 91 17.033 8.912 2.697 1.00 0.00 H new ATOM 0 HA ASP A 91 17.532 6.551 4.410 1.00 0.00 H new ATOM 0 HB2 ASP A 91 15.785 8.901 4.257 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.853 7.427 4.433 1.00 0.00 H new ATOM 1405 N HIS A 92 16.886 5.008 2.647 1.00 0.00 N ATOM 1406 CA HIS A 92 16.464 3.948 1.706 1.00 0.00 C ATOM 1407 C HIS A 92 15.490 2.970 2.371 1.00 0.00 C ATOM 1408 O HIS A 92 15.821 1.886 2.822 1.00 0.00 O ATOM 1409 CB HIS A 92 17.689 3.257 1.096 1.00 0.00 C ATOM 1410 CG HIS A 92 18.580 2.537 2.118 1.00 0.00 C ATOM 1411 ND1 HIS A 92 18.536 1.247 2.389 1.00 0.00 N ATOM 1412 CD2 HIS A 92 19.519 3.092 2.874 1.00 0.00 C ATOM 1413 CE1 HIS A 92 19.468 0.983 3.300 1.00 0.00 C ATOM 1414 NE2 HIS A 92 20.056 2.124 3.609 1.00 0.00 N ATOM 0 H HIS A 92 17.765 4.810 3.124 1.00 0.00 H new ATOM 0 HA HIS A 92 15.914 4.404 0.882 1.00 0.00 H new ATOM 0 HB2 HIS A 92 17.352 2.535 0.352 1.00 0.00 H new ATOM 0 HB3 HIS A 92 18.287 4.001 0.570 1.00 0.00 H new ATOM 0 HD2 HIS A 92 19.795 4.136 2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 92 19.701 0.012 3.712 1.00 0.00 H new ATOM 0 HE2 HIS A 92 20.799 2.243 4.298 1.00 0.00 H new ATOM 1423 N TYR A 93 14.259 3.447 2.474 1.00 0.00 N ATOM 1424 CA TYR A 93 13.183 2.661 3.084 1.00 0.00 C ATOM 1425 C TYR A 93 12.317 1.899 2.093 1.00 0.00 C ATOM 1426 O TYR A 93 12.189 2.292 0.930 1.00 0.00 O ATOM 1427 CB TYR A 93 12.322 3.545 3.970 1.00 0.00 C ATOM 1428 CG TYR A 93 11.484 4.591 3.232 1.00 0.00 C ATOM 1429 CD1 TYR A 93 12.135 5.639 2.556 1.00 0.00 C ATOM 1430 CD2 TYR A 93 10.087 4.440 3.252 1.00 0.00 C ATOM 1431 CE1 TYR A 93 11.353 6.558 1.838 1.00 0.00 C ATOM 1432 CE2 TYR A 93 9.312 5.396 2.568 1.00 0.00 C ATOM 1433 CZ TYR A 93 9.959 6.421 1.857 1.00 0.00 C ATOM 1434 OH TYR A 93 9.248 7.263 1.079 1.00 0.00 O ATOM 0 H TYR A 93 13.975 4.370 2.146 1.00 0.00 H new ATOM 0 HA TYR A 93 13.680 1.898 3.683 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.652 2.909 4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 93 12.969 4.058 4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 93 13.210 5.734 2.589 1.00 0.00 H new ATOM 0 HD2 TYR A 93 9.623 3.617 3.775 1.00 0.00 H new ATOM 0 HE1 TYR A 93 11.819 7.357 1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.234 5.342 2.590 1.00 0.00 H new ATOM 0 HH TYR A 93 8.299 7.204 1.315 1.00 0.00 H new ATOM 1444 N LEU A 94 11.620 0.901 2.621 1.00 0.00 N ATOM 1445 CA LEU A 94 10.650 0.132 1.846 1.00 0.00 C ATOM 1446 C LEU A 94 9.258 0.724 2.036 1.00 0.00 C ATOM 1447 O LEU A 94 8.793 0.869 3.160 1.00 0.00 O ATOM 1448 CB LEU A 94 10.630 -1.352 2.220 1.00 0.00 C ATOM 1449 CG LEU A 94 11.391 -2.220 1.210 1.00 0.00 C ATOM 1450 CD1 LEU A 94 11.108 -3.679 1.505 1.00 0.00 C ATOM 1451 CD2 LEU A 94 10.849 -2.040 -0.207 1.00 0.00 C ATOM 0 H LEU A 94 11.709 0.602 3.592 1.00 0.00 H new ATOM 0 HA LEU A 94 10.954 0.196 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.069 -1.481 3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 94 9.597 -1.694 2.283 1.00 0.00 H new ATOM 0 HG LEU A 94 12.441 -1.937 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 94 11.645 -4.305 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 94 11.438 -3.916 2.516 1.00 0.00 H new ATOM 0 HD13 LEU A 94 10.038 -3.867 1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 94 11.412 -2.670 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.797 -2.324 -0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.950 -0.997 -0.505 1.00 0.00 H new ATOM 1463 N LEU A 95 8.748 1.315 0.956 1.00 0.00 N ATOM 1464 CA LEU A 95 7.396 1.911 0.947 1.00 0.00 C ATOM 1465 C LEU A 95 6.357 0.853 0.540 1.00 0.00 C ATOM 1466 O LEU A 95 6.682 -0.167 -0.070 1.00 0.00 O ATOM 1467 CB LEU A 95 7.240 3.112 -0.001 1.00 0.00 C ATOM 1468 CG LEU A 95 8.534 3.861 -0.356 1.00 0.00 C ATOM 1469 CD1 LEU A 95 9.373 3.173 -1.430 1.00 0.00 C ATOM 1470 CD2 LEU A 95 8.149 5.232 -0.884 1.00 0.00 C ATOM 0 H LEU A 95 9.246 1.398 0.070 1.00 0.00 H new ATOM 0 HA LEU A 95 7.236 2.272 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.780 2.763 -0.926 1.00 0.00 H new ATOM 0 HB3 LEU A 95 6.546 3.820 0.452 1.00 0.00 H new ATOM 0 HG LEU A 95 9.138 3.900 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.269 3.762 -1.625 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.660 2.179 -1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.790 3.085 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.050 5.788 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.524 5.118 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.597 5.775 -0.117 1.00 0.00 H new ATOM 1482 N GLU A 96 5.114 1.114 0.951 1.00 0.00 N ATOM 1483 CA GLU A 96 3.951 0.272 0.667 1.00 0.00 C ATOM 1484 C GLU A 96 2.757 1.104 0.201 1.00 0.00 C ATOM 1485 O GLU A 96 2.009 1.680 0.984 1.00 0.00 O ATOM 1486 CB GLU A 96 3.595 -0.582 1.892 1.00 0.00 C ATOM 1487 CG GLU A 96 2.264 -1.319 1.757 1.00 0.00 C ATOM 1488 CD GLU A 96 2.194 -2.690 2.406 1.00 0.00 C ATOM 1489 OE1 GLU A 96 2.089 -2.753 3.655 1.00 0.00 O ATOM 1490 OE2 GLU A 96 2.075 -3.656 1.637 1.00 0.00 O ATOM 0 H GLU A 96 4.883 1.939 1.505 1.00 0.00 H new ATOM 0 HA GLU A 96 4.211 -0.399 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.389 -1.310 2.060 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.558 0.059 2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.480 -0.695 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.038 -1.429 0.696 1.00 0.00 H new ATOM 1497 N PHE A 97 2.575 1.097 -1.103 1.00 0.00 N ATOM 1498 CA PHE A 97 1.419 1.791 -1.699 1.00 0.00 C ATOM 1499 C PHE A 97 0.260 0.799 -1.856 1.00 0.00 C ATOM 1500 O PHE A 97 0.490 -0.311 -2.356 1.00 0.00 O ATOM 1501 CB PHE A 97 1.841 2.396 -3.039 1.00 0.00 C ATOM 1502 CG PHE A 97 0.766 3.302 -3.627 1.00 0.00 C ATOM 1503 CD1 PHE A 97 -0.285 2.759 -4.403 1.00 0.00 C ATOM 1504 CD2 PHE A 97 0.834 4.678 -3.338 1.00 0.00 C ATOM 1505 CE1 PHE A 97 -1.295 3.614 -4.889 1.00 0.00 C ATOM 1506 CE2 PHE A 97 -0.162 5.528 -3.833 1.00 0.00 C ATOM 1507 CZ PHE A 97 -1.227 4.990 -4.600 1.00 0.00 C ATOM 0 H PHE A 97 3.190 0.633 -1.771 1.00 0.00 H new ATOM 0 HA PHE A 97 1.078 2.601 -1.055 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.760 2.966 -2.905 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.063 1.594 -3.743 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.313 1.702 -4.621 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.644 5.073 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -2.111 3.218 -5.476 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.120 6.588 -3.632 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.000 5.648 -4.969 1.00 0.00 H new ATOM 1517 N PRO A 98 -0.966 1.194 -1.501 1.00 0.00 N ATOM 1518 CA PRO A 98 -2.159 0.359 -1.683 1.00 0.00 C ATOM 1519 C PRO A 98 -2.569 0.302 -3.147 1.00 0.00 C ATOM 1520 O PRO A 98 -3.239 1.198 -3.667 1.00 0.00 O ATOM 1521 CB PRO A 98 -3.216 1.014 -0.806 1.00 0.00 C ATOM 1522 CG PRO A 98 -2.833 2.495 -0.846 1.00 0.00 C ATOM 1523 CD PRO A 98 -1.316 2.449 -0.803 1.00 0.00 C ATOM 0 HA PRO A 98 -1.996 -0.681 -1.400 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -4.221 0.847 -1.194 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -3.197 0.620 0.210 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -3.198 2.983 -1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -3.246 3.043 0.001 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.878 3.315 -1.299 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -0.947 2.449 0.223 1.00 0.00 H new ATOM 1531 N THR A 99 -1.922 -0.601 -3.857 1.00 0.00 N ATOM 1532 CA THR A 99 -2.186 -0.813 -5.293 1.00 0.00 C ATOM 1533 C THR A 99 -3.599 -1.368 -5.537 1.00 0.00 C ATOM 1534 O THR A 99 -4.167 -2.077 -4.721 1.00 0.00 O ATOM 1535 CB THR A 99 -1.090 -1.645 -5.956 1.00 0.00 C ATOM 1536 OG1 THR A 99 -1.207 -1.464 -7.369 1.00 0.00 O ATOM 1537 CG2 THR A 99 -1.096 -3.134 -5.591 1.00 0.00 C ATOM 0 H THR A 99 -1.201 -1.211 -3.472 1.00 0.00 H new ATOM 0 HA THR A 99 -2.157 0.162 -5.780 1.00 0.00 H new ATOM 0 HB THR A 99 -0.132 -1.287 -5.579 1.00 0.00 H new ATOM 0 HG1 THR A 99 -0.514 -1.986 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 99 -0.282 -3.639 -6.111 1.00 0.00 H new ATOM 0 HG22 THR A 99 -0.964 -3.245 -4.515 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.046 -3.578 -5.888 1.00 0.00 H new ATOM 1545 N PHE A 100 -4.210 -0.879 -6.605 1.00 0.00 N ATOM 1546 CA PHE A 100 -5.593 -1.243 -6.978 1.00 0.00 C ATOM 1547 C PHE A 100 -5.649 -2.182 -8.202 1.00 0.00 C ATOM 1548 O PHE A 100 -4.802 -2.045 -9.082 1.00 0.00 O ATOM 1549 CB PHE A 100 -6.422 0.031 -7.210 1.00 0.00 C ATOM 1550 CG PHE A 100 -6.797 0.687 -5.875 1.00 0.00 C ATOM 1551 CD1 PHE A 100 -5.797 1.242 -5.050 1.00 0.00 C ATOM 1552 CD2 PHE A 100 -8.159 0.698 -5.457 1.00 0.00 C ATOM 1553 CE1 PHE A 100 -6.136 1.786 -3.796 1.00 0.00 C ATOM 1554 CE2 PHE A 100 -8.508 1.317 -4.235 1.00 0.00 C ATOM 1555 CZ PHE A 100 -7.489 1.850 -3.415 1.00 0.00 C ATOM 0 H PHE A 100 -3.772 -0.218 -7.246 1.00 0.00 H new ATOM 0 HA PHE A 100 -6.025 -1.803 -6.149 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -5.854 0.734 -7.819 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.326 -0.214 -7.767 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.769 1.250 -5.381 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.920 0.237 -6.070 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -5.365 2.150 -3.133 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.543 1.382 -3.932 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.753 2.316 -2.477 1.00 0.00 H new ATOM 1565 N PRO A 101 -6.629 -3.104 -8.259 1.00 0.00 N ATOM 1566 CA PRO A 101 -6.745 -4.076 -9.362 1.00 0.00 C ATOM 1567 C PRO A 101 -7.273 -3.434 -10.657 1.00 0.00 C ATOM 1568 O PRO A 101 -6.665 -3.633 -11.703 1.00 0.00 O ATOM 1569 CB PRO A 101 -7.667 -5.176 -8.847 1.00 0.00 C ATOM 1570 CG PRO A 101 -8.559 -4.466 -7.819 1.00 0.00 C ATOM 1571 CD PRO A 101 -7.713 -3.316 -7.264 1.00 0.00 C ATOM 0 HA PRO A 101 -5.768 -4.475 -9.636 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.257 -5.612 -9.653 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -7.102 -5.989 -8.391 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.472 -4.093 -8.284 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.862 -5.149 -7.025 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -8.312 -2.414 -7.138 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -7.304 -3.567 -6.285 1.00 0.00 H new ATOM 1579 N ASP A 102 -8.264 -2.554 -10.505 1.00 0.00 N ATOM 1580 CA ASP A 102 -8.797 -1.712 -11.599 1.00 0.00 C ATOM 1581 C ASP A 102 -7.678 -1.056 -12.430 1.00 0.00 C ATOM 1582 O ASP A 102 -7.851 -0.792 -13.626 1.00 0.00 O ATOM 1583 CB ASP A 102 -9.665 -0.578 -11.034 1.00 0.00 C ATOM 1584 CG ASP A 102 -11.171 -0.846 -11.049 1.00 0.00 C ATOM 1585 OD1 ASP A 102 -11.553 -1.980 -10.671 1.00 0.00 O ATOM 1586 OD2 ASP A 102 -11.892 0.123 -11.371 1.00 0.00 O ATOM 0 H ASP A 102 -8.731 -2.397 -9.612 1.00 0.00 H new ATOM 0 HA ASP A 102 -9.381 -2.378 -12.234 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.357 -0.382 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -9.467 0.329 -11.605 1.00 0.00 H new ATOM 1591 N GLY A 103 -6.592 -0.773 -11.726 1.00 0.00 N ATOM 1592 CA GLY A 103 -5.383 -0.166 -12.293 1.00 0.00 C ATOM 1593 C GLY A 103 -5.396 1.350 -12.303 1.00 0.00 C ATOM 1594 O GLY A 103 -4.593 1.996 -12.974 1.00 0.00 O ATOM 0 H GLY A 103 -6.519 -0.960 -10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.518 -0.507 -11.725 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.255 -0.524 -13.315 1.00 0.00 H new ATOM 1598 N HIS A 104 -6.278 1.860 -11.459 1.00 0.00 N ATOM 1599 CA HIS A 104 -6.367 3.297 -11.208 1.00 0.00 C ATOM 1600 C HIS A 104 -5.387 3.661 -10.091 1.00 0.00 C ATOM 1601 O HIS A 104 -5.000 2.850 -9.240 1.00 0.00 O ATOM 1602 CB HIS A 104 -7.807 3.698 -10.872 1.00 0.00 C ATOM 1603 CG HIS A 104 -8.367 3.104 -9.570 1.00 0.00 C ATOM 1604 ND1 HIS A 104 -9.315 2.173 -9.468 1.00 0.00 N ATOM 1605 CD2 HIS A 104 -8.090 3.529 -8.341 1.00 0.00 C ATOM 1606 CE1 HIS A 104 -9.616 2.025 -8.186 1.00 0.00 C ATOM 1607 NE2 HIS A 104 -8.852 2.860 -7.490 1.00 0.00 N ATOM 0 H HIS A 104 -6.948 1.300 -10.931 1.00 0.00 H new ATOM 0 HA HIS A 104 -6.092 3.854 -12.104 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -7.859 4.785 -10.808 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -8.453 3.396 -11.697 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.368 4.289 -8.082 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -10.351 1.347 -7.779 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -8.853 2.967 -6.476 1.00 0.00 H new ATOM 1616 N ASP A 105 -5.085 4.946 -10.097 1.00 0.00 N ATOM 1617 CA ASP A 105 -4.207 5.564 -9.099 1.00 0.00 C ATOM 1618 C ASP A 105 -5.063 6.249 -8.039 1.00 0.00 C ATOM 1619 O ASP A 105 -5.435 7.409 -8.181 1.00 0.00 O ATOM 1620 CB ASP A 105 -3.215 6.536 -9.758 1.00 0.00 C ATOM 1621 CG ASP A 105 -3.721 7.172 -11.058 1.00 0.00 C ATOM 1622 OD1 ASP A 105 -4.659 8.009 -10.979 1.00 0.00 O ATOM 1623 OD2 ASP A 105 -3.329 6.652 -12.128 1.00 0.00 O ATOM 0 H ASP A 105 -5.439 5.601 -10.794 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.606 4.794 -8.615 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.976 7.329 -9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.287 6.004 -9.965 1.00 0.00 H new ATOM 1628 N TYR A 106 -5.533 5.419 -7.113 1.00 0.00 N ATOM 1629 CA TYR A 106 -6.284 5.893 -5.938 1.00 0.00 C ATOM 1630 C TYR A 106 -5.741 7.230 -5.443 1.00 0.00 C ATOM 1631 O TYR A 106 -4.535 7.417 -5.357 1.00 0.00 O ATOM 1632 CB TYR A 106 -6.126 4.850 -4.833 1.00 0.00 C ATOM 1633 CG TYR A 106 -6.401 5.303 -3.394 1.00 0.00 C ATOM 1634 CD1 TYR A 106 -7.719 5.560 -2.965 1.00 0.00 C ATOM 1635 CD2 TYR A 106 -5.280 5.473 -2.557 1.00 0.00 C ATOM 1636 CE1 TYR A 106 -7.919 6.012 -1.651 1.00 0.00 C ATOM 1637 CE2 TYR A 106 -5.484 5.919 -1.236 1.00 0.00 C ATOM 1638 CZ TYR A 106 -6.798 6.182 -0.814 1.00 0.00 C ATOM 1639 OH TYR A 106 -6.984 6.692 0.426 1.00 0.00 O ATOM 0 H TYR A 106 -5.410 4.407 -7.148 1.00 0.00 H new ATOM 0 HA TYR A 106 -7.331 6.031 -6.208 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -6.792 4.017 -5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -5.107 4.464 -4.876 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.556 5.413 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -4.284 5.266 -2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.914 6.226 -1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -4.650 6.055 -0.564 1.00 0.00 H new ATOM 0 HH TYR A 106 -6.498 6.147 1.080 1.00 0.00 H new ATOM 1649 N LYS A 107 -6.687 8.088 -5.065 1.00 0.00 N ATOM 1650 CA LYS A 107 -6.382 9.413 -4.519 1.00 0.00 C ATOM 1651 C LYS A 107 -5.720 9.298 -3.130 1.00 0.00 C ATOM 1652 O LYS A 107 -6.322 9.401 -2.057 1.00 0.00 O ATOM 1653 CB LYS A 107 -7.650 10.271 -4.551 1.00 0.00 C ATOM 1654 CG LYS A 107 -8.790 9.713 -3.684 1.00 0.00 C ATOM 1655 CD LYS A 107 -10.169 9.966 -4.262 1.00 0.00 C ATOM 1656 CE LYS A 107 -10.632 8.722 -5.019 1.00 0.00 C ATOM 1657 NZ LYS A 107 -12.065 8.862 -5.276 1.00 0.00 N ATOM 0 H LYS A 107 -7.685 7.887 -5.128 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.642 9.923 -5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.406 11.278 -4.213 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.996 10.356 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.649 8.639 -3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -8.733 10.160 -2.691 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -10.873 10.204 -3.464 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.144 10.826 -4.932 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.084 8.619 -5.956 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.435 7.824 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.408 8.027 -5.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -12.573 8.944 -4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -12.234 9.715 -5.847 1.00 0.00 H new ATOM 1671 N PHE A 108 -4.424 9.033 -3.192 1.00 0.00 N ATOM 1672 CA PHE A 108 -3.578 8.886 -1.996 1.00 0.00 C ATOM 1673 C PHE A 108 -3.172 10.236 -1.379 1.00 0.00 C ATOM 1674 O PHE A 108 -2.534 10.353 -0.337 1.00 0.00 O ATOM 1675 CB PHE A 108 -2.373 7.990 -2.295 1.00 0.00 C ATOM 1676 CG PHE A 108 -1.428 8.638 -3.303 1.00 0.00 C ATOM 1677 CD1 PHE A 108 -0.517 9.599 -2.843 1.00 0.00 C ATOM 1678 CD2 PHE A 108 -1.598 8.392 -4.691 1.00 0.00 C ATOM 1679 CE1 PHE A 108 0.204 10.373 -3.766 1.00 0.00 C ATOM 1680 CE2 PHE A 108 -0.831 9.122 -5.620 1.00 0.00 C ATOM 1681 CZ PHE A 108 0.061 10.112 -5.149 1.00 0.00 C ATOM 0 H PHE A 108 -3.919 8.912 -4.070 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.178 8.392 -1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -1.834 7.784 -1.370 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -2.719 7.032 -2.683 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -0.370 9.743 -1.783 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.308 7.653 -5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 108 0.861 11.159 -3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.923 8.928 -6.678 1.00 0.00 H new ATOM 0 HZ PHE A 108 0.645 10.680 -5.858 1.00 0.00 H new ATOM 1691 N ASP A 109 -3.340 11.255 -2.208 1.00 0.00 N ATOM 1692 CA ASP A 109 -3.105 12.651 -1.822 1.00 0.00 C ATOM 1693 C ASP A 109 -4.339 13.301 -1.194 1.00 0.00 C ATOM 1694 O ASP A 109 -4.239 14.394 -0.637 1.00 0.00 O ATOM 1695 CB ASP A 109 -2.592 13.466 -3.021 1.00 0.00 C ATOM 1696 CG ASP A 109 -3.514 13.419 -4.248 1.00 0.00 C ATOM 1697 OD1 ASP A 109 -4.748 13.546 -4.056 1.00 0.00 O ATOM 1698 OD2 ASP A 109 -2.988 13.087 -5.325 1.00 0.00 O ATOM 0 H ASP A 109 -3.645 11.143 -3.175 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.334 12.647 -1.052 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.465 14.504 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.607 13.095 -3.305 1.00 0.00 H new ATOM 1703 N SER A 110 -5.471 12.597 -1.246 1.00 0.00 N ATOM 1704 CA SER A 110 -6.749 13.093 -0.699 1.00 0.00 C ATOM 1705 C SER A 110 -6.871 12.707 0.768 1.00 0.00 C ATOM 1706 O SER A 110 -7.054 11.538 1.104 1.00 0.00 O ATOM 1707 CB SER A 110 -7.930 12.509 -1.462 1.00 0.00 C ATOM 1708 OG SER A 110 -8.696 13.572 -2.039 1.00 0.00 O ATOM 0 H SER A 110 -5.535 11.669 -1.666 1.00 0.00 H new ATOM 0 HA SER A 110 -6.760 14.178 -0.802 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.576 11.836 -2.243 1.00 0.00 H new ATOM 0 HB3 SER A 110 -8.554 11.919 -0.791 1.00 0.00 H new ATOM 0 HG SER A 110 -9.456 13.198 -2.532 1.00 0.00 H new ATOM 1714 N LYS A 111 -6.497 13.671 1.602 1.00 0.00 N ATOM 1715 CA LYS A 111 -6.606 13.526 3.069 1.00 0.00 C ATOM 1716 C LYS A 111 -8.037 13.203 3.505 1.00 0.00 C ATOM 1717 O LYS A 111 -8.320 12.119 4.002 1.00 0.00 O ATOM 1718 CB LYS A 111 -6.044 14.787 3.760 1.00 0.00 C ATOM 1719 CG LYS A 111 -6.296 14.763 5.276 1.00 0.00 C ATOM 1720 CD LYS A 111 -5.918 16.074 5.959 1.00 0.00 C ATOM 1721 CE LYS A 111 -4.511 15.975 6.520 1.00 0.00 C ATOM 1722 NZ LYS A 111 -4.547 16.462 7.897 1.00 0.00 N ATOM 0 H LYS A 111 -6.114 14.566 1.298 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.004 12.674 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.973 14.860 3.570 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.505 15.675 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.349 14.553 5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.725 13.949 5.722 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.978 16.896 5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.624 16.294 6.760 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.158 14.944 6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.818 16.568 5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.594 16.406 8.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.872 17.450 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -5.201 15.877 8.455 1.00 0.00 H new ATOM 1736 N LYS A 112 -8.877 14.228 3.396 1.00 0.00 N ATOM 1737 CA LYS A 112 -10.297 14.126 3.743 1.00 0.00 C ATOM 1738 C LYS A 112 -11.166 14.638 2.583 1.00 0.00 C ATOM 1739 O LYS A 112 -10.914 15.730 2.057 1.00 0.00 O ATOM 1740 CB LYS A 112 -10.596 14.768 5.102 1.00 0.00 C ATOM 1741 CG LYS A 112 -10.505 16.287 5.061 1.00 0.00 C ATOM 1742 CD LYS A 112 -9.701 16.827 6.235 1.00 0.00 C ATOM 1743 CE LYS A 112 -9.337 18.267 5.920 1.00 0.00 C ATOM 1744 NZ LYS A 112 -8.351 18.725 6.900 1.00 0.00 N ATOM 0 H LYS A 112 -8.597 15.152 3.066 1.00 0.00 H new ATOM 0 HA LYS A 112 -10.563 13.077 3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.595 14.476 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.895 14.385 5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.041 16.600 4.126 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.508 16.714 5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.283 16.772 7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -8.802 16.230 6.390 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.931 18.342 4.911 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.225 18.898 5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.280 19.762 6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.647 18.432 7.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.424 18.306 6.682 1.00 0.00 H new ATOM 1758 N PRO A 113 -12.065 13.768 2.103 1.00 0.00 N ATOM 1759 CA PRO A 113 -12.205 12.363 2.550 1.00 0.00 C ATOM 1760 C PRO A 113 -11.105 11.481 1.950 1.00 0.00 C ATOM 1761 O PRO A 113 -10.208 11.947 1.254 1.00 0.00 O ATOM 1762 CB PRO A 113 -13.622 11.975 2.108 1.00 0.00 C ATOM 1763 CG PRO A 113 -13.851 12.817 0.851 1.00 0.00 C ATOM 1764 CD PRO A 113 -13.077 14.119 1.094 1.00 0.00 C ATOM 0 HA PRO A 113 -12.083 12.231 3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.698 10.909 1.895 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -14.358 12.199 2.880 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.488 12.303 -0.039 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -14.912 13.013 0.696 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.613 14.481 0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -13.735 14.910 1.452 1.00 0.00 H new ATOM 1772 N LYS A 114 -11.166 10.210 2.326 1.00 0.00 N ATOM 1773 CA LYS A 114 -10.154 9.206 1.960 1.00 0.00 C ATOM 1774 C LYS A 114 -10.795 7.818 2.064 1.00 0.00 C ATOM 1775 O LYS A 114 -11.161 7.351 3.149 1.00 0.00 O ATOM 1776 CB LYS A 114 -8.968 9.348 2.917 1.00 0.00 C ATOM 1777 CG LYS A 114 -7.913 8.273 2.694 1.00 0.00 C ATOM 1778 CD LYS A 114 -7.545 7.570 4.008 1.00 0.00 C ATOM 1779 CE LYS A 114 -6.761 6.273 3.746 1.00 0.00 C ATOM 1780 NZ LYS A 114 -7.649 5.246 3.161 1.00 0.00 N ATOM 0 H LYS A 114 -11.923 9.836 2.899 1.00 0.00 H new ATOM 0 HA LYS A 114 -9.796 9.348 0.940 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -8.515 10.331 2.787 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.326 9.295 3.945 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.284 7.539 1.978 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.021 8.721 2.257 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.948 8.240 4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.452 7.343 4.568 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.930 6.473 3.070 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.332 5.905 4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.118 4.682 2.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -8.003 4.623 3.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.452 5.709 2.689 1.00 0.00 H new ATOM 1794 N GLU A 115 -11.071 7.255 0.899 1.00 0.00 N ATOM 1795 CA GLU A 115 -11.619 5.891 0.796 1.00 0.00 C ATOM 1796 C GLU A 115 -10.584 4.881 1.304 1.00 0.00 C ATOM 1797 O GLU A 115 -9.398 4.998 0.989 1.00 0.00 O ATOM 1798 CB GLU A 115 -11.979 5.581 -0.666 1.00 0.00 C ATOM 1799 CG GLU A 115 -12.646 4.200 -0.817 1.00 0.00 C ATOM 1800 CD GLU A 115 -12.904 3.785 -2.269 1.00 0.00 C ATOM 1801 OE1 GLU A 115 -13.335 4.666 -3.049 1.00 0.00 O ATOM 1802 OE2 GLU A 115 -12.700 2.593 -2.550 1.00 0.00 O ATOM 0 H GLU A 115 -10.927 7.716 0.000 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.520 5.819 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.651 6.351 -1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.077 5.616 -1.277 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.014 3.449 -0.343 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.593 4.205 -0.278 1.00 0.00 H new ATOM 1809 N ASN A 116 -11.093 3.814 1.898 1.00 0.00 N ATOM 1810 CA ASN A 116 -10.269 2.689 2.377 1.00 0.00 C ATOM 1811 C ASN A 116 -9.405 2.116 1.239 1.00 0.00 C ATOM 1812 O ASN A 116 -9.867 2.064 0.090 1.00 0.00 O ATOM 1813 CB ASN A 116 -11.171 1.587 2.946 1.00 0.00 C ATOM 1814 CG ASN A 116 -10.480 0.963 4.160 1.00 0.00 C ATOM 1815 OD1 ASN A 116 -9.846 -0.075 4.110 1.00 0.00 O ATOM 1816 ND2 ASN A 116 -10.510 1.691 5.259 1.00 0.00 N ATOM 0 H ASN A 116 -12.091 3.692 2.068 1.00 0.00 H new ATOM 0 HA ASN A 116 -9.607 3.059 3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -12.138 2.001 3.233 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -11.362 0.827 2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -9.996 1.387 6.086 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -11.047 2.558 5.282 1.00 0.00 H new ATOM 1823 N PRO A 117 -8.143 1.802 1.547 1.00 0.00 N ATOM 1824 CA PRO A 117 -7.220 1.226 0.562 1.00 0.00 C ATOM 1825 C PRO A 117 -7.580 -0.227 0.193 1.00 0.00 C ATOM 1826 O PRO A 117 -8.475 -0.826 0.768 1.00 0.00 O ATOM 1827 CB PRO A 117 -5.857 1.348 1.244 1.00 0.00 C ATOM 1828 CG PRO A 117 -6.147 1.268 2.733 1.00 0.00 C ATOM 1829 CD PRO A 117 -7.473 2.013 2.844 1.00 0.00 C ATOM 0 HA PRO A 117 -7.252 1.740 -0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.187 0.548 0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.371 2.290 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -6.229 0.237 3.077 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -5.364 1.740 3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -8.075 1.626 3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -7.314 3.074 3.037 1.00 0.00 H new ATOM 1837 N GLY A 118 -6.881 -0.735 -0.827 1.00 0.00 N ATOM 1838 CA GLY A 118 -7.069 -2.094 -1.354 1.00 0.00 C ATOM 1839 C GLY A 118 -6.310 -3.140 -0.508 1.00 0.00 C ATOM 1840 O GLY A 118 -5.466 -2.746 0.287 1.00 0.00 O ATOM 0 H GLY A 118 -6.158 -0.208 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.132 -2.337 -1.367 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.720 -2.137 -2.386 1.00 0.00 H new ATOM 1844 N PRO A 119 -6.599 -4.438 -0.647 1.00 0.00 N ATOM 1845 CA PRO A 119 -5.869 -5.479 0.111 1.00 0.00 C ATOM 1846 C PRO A 119 -4.455 -5.683 -0.429 1.00 0.00 C ATOM 1847 O PRO A 119 -3.510 -5.752 0.346 1.00 0.00 O ATOM 1848 CB PRO A 119 -6.737 -6.735 0.017 1.00 0.00 C ATOM 1849 CG PRO A 119 -7.601 -6.527 -1.227 1.00 0.00 C ATOM 1850 CD PRO A 119 -7.693 -5.022 -1.455 1.00 0.00 C ATOM 0 HA PRO A 119 -5.718 -5.196 1.153 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.125 -7.632 -0.073 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.352 -6.857 0.909 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.159 -7.022 -2.092 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.592 -6.958 -1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.577 -4.776 -2.511 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.663 -4.635 -1.142 1.00 0.00 H new ATOM 1858 N ALA A 120 -4.343 -5.790 -1.753 1.00 0.00 N ATOM 1859 CA ALA A 120 -3.045 -5.884 -2.424 1.00 0.00 C ATOM 1860 C ALA A 120 -2.331 -4.540 -2.517 1.00 0.00 C ATOM 1861 O ALA A 120 -2.920 -3.507 -2.816 1.00 0.00 O ATOM 1862 CB ALA A 120 -3.170 -6.557 -3.782 1.00 0.00 C ATOM 0 H ALA A 120 -5.142 -5.814 -2.387 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.415 -6.518 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.189 -6.611 -4.253 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.567 -7.564 -3.654 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -3.845 -5.979 -4.414 1.00 0.00 H new ATOM 1868 N ARG A 121 -1.111 -4.599 -2.016 1.00 0.00 N ATOM 1869 CA ARG A 121 -0.250 -3.420 -1.903 1.00 0.00 C ATOM 1870 C ARG A 121 1.123 -3.699 -2.530 1.00 0.00 C ATOM 1871 O ARG A 121 1.735 -4.727 -2.283 1.00 0.00 O ATOM 1872 CB ARG A 121 -0.077 -3.016 -0.442 1.00 0.00 C ATOM 1873 CG ARG A 121 -1.384 -2.817 0.322 1.00 0.00 C ATOM 1874 CD ARG A 121 -1.216 -1.709 1.367 1.00 0.00 C ATOM 1875 NE ARG A 121 -1.704 -2.146 2.684 1.00 0.00 N ATOM 1876 CZ ARG A 121 -2.972 -2.157 3.103 1.00 0.00 C ATOM 1877 NH1 ARG A 121 -3.961 -1.710 2.345 1.00 0.00 N ATOM 1878 NH2 ARG A 121 -3.269 -2.593 4.315 1.00 0.00 N ATOM 0 H ARG A 121 -0.683 -5.460 -1.675 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.727 -2.600 -2.439 1.00 0.00 H new ATOM 0 HB2 ARG A 121 0.512 -3.780 0.065 1.00 0.00 H new ATOM 0 HB3 ARG A 121 0.497 -2.091 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -2.184 -2.556 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -1.675 -3.747 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.165 -1.429 1.439 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.761 -0.820 1.050 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.001 -2.475 3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.764 -1.344 1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.920 -1.731 2.693 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.528 -2.923 4.934 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.239 -2.600 4.631 1.00 0.00 H new ATOM 1892 N VAL A 122 1.571 -2.712 -3.300 1.00 0.00 N ATOM 1893 CA VAL A 122 2.878 -2.751 -3.978 1.00 0.00 C ATOM 1894 C VAL A 122 3.976 -2.358 -2.990 1.00 0.00 C ATOM 1895 O VAL A 122 3.801 -1.467 -2.156 1.00 0.00 O ATOM 1896 CB VAL A 122 2.889 -1.874 -5.251 1.00 0.00 C ATOM 1897 CG1 VAL A 122 2.621 -0.396 -4.998 1.00 0.00 C ATOM 1898 CG2 VAL A 122 4.188 -2.035 -6.048 1.00 0.00 C ATOM 0 H VAL A 122 1.043 -1.858 -3.477 1.00 0.00 H new ATOM 0 HA VAL A 122 3.072 -3.769 -4.317 1.00 0.00 H new ATOM 0 HB VAL A 122 2.053 -2.249 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.647 0.146 -5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.640 -0.278 -4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.385 0.003 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.152 -1.401 -6.934 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.035 -1.743 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.302 -3.076 -6.351 1.00 0.00 H new ATOM 1908 N ILE A 123 5.105 -3.036 -3.148 1.00 0.00 N ATOM 1909 CA ILE A 123 6.301 -2.831 -2.305 1.00 0.00 C ATOM 1910 C ILE A 123 7.500 -2.583 -3.226 1.00 0.00 C ATOM 1911 O ILE A 123 7.616 -3.208 -4.274 1.00 0.00 O ATOM 1912 CB ILE A 123 6.579 -4.041 -1.387 1.00 0.00 C ATOM 1913 CG1 ILE A 123 5.327 -4.606 -0.713 1.00 0.00 C ATOM 1914 CG2 ILE A 123 7.678 -3.691 -0.376 1.00 0.00 C ATOM 1915 CD1 ILE A 123 4.541 -3.566 0.075 1.00 0.00 C ATOM 0 H ILE A 123 5.229 -3.750 -3.865 1.00 0.00 H new ATOM 0 HA ILE A 123 6.128 -1.974 -1.654 1.00 0.00 H new ATOM 0 HB ILE A 123 6.934 -4.851 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.679 -5.040 -1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.618 -5.415 -0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 123 7.868 -4.550 0.267 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.592 -3.428 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.357 -2.846 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 123 3.667 -4.036 0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.174 -3.149 0.859 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.219 -2.769 -0.595 1.00 0.00 H new ATOM 1927 N TYR A 124 8.313 -1.623 -2.802 1.00 0.00 N ATOM 1928 CA TYR A 124 9.435 -1.107 -3.600 1.00 0.00 C ATOM 1929 C TYR A 124 10.333 -0.194 -2.770 1.00 0.00 C ATOM 1930 O TYR A 124 9.889 0.338 -1.751 1.00 0.00 O ATOM 1931 CB TYR A 124 8.907 -0.343 -4.839 1.00 0.00 C ATOM 1932 CG TYR A 124 7.858 0.730 -4.499 1.00 0.00 C ATOM 1933 CD1 TYR A 124 6.567 0.370 -4.074 1.00 0.00 C ATOM 1934 CD2 TYR A 124 8.258 2.080 -4.533 1.00 0.00 C ATOM 1935 CE1 TYR A 124 5.674 1.364 -3.623 1.00 0.00 C ATOM 1936 CE2 TYR A 124 7.348 3.090 -4.138 1.00 0.00 C ATOM 1937 CZ TYR A 124 6.066 2.706 -3.698 1.00 0.00 C ATOM 1938 OH TYR A 124 5.106 3.657 -3.571 1.00 0.00 O ATOM 0 H TYR A 124 8.218 -1.174 -1.891 1.00 0.00 H new ATOM 0 HA TYR A 124 10.029 -1.960 -3.930 1.00 0.00 H new ATOM 0 HB2 TYR A 124 9.746 0.130 -5.349 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.471 -1.057 -5.537 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.260 -0.665 -4.093 1.00 0.00 H new ATOM 0 HD2 TYR A 124 9.254 2.343 -4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 124 4.706 1.095 -3.227 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.630 4.132 -4.173 1.00 0.00 H new ATOM 0 HH TYR A 124 5.514 4.545 -3.641 1.00 0.00 H new ATOM 1948 N THR A 125 11.631 -0.295 -3.043 1.00 0.00 N ATOM 1949 CA THR A 125 12.670 0.458 -2.308 1.00 0.00 C ATOM 1950 C THR A 125 12.609 1.951 -2.699 1.00 0.00 C ATOM 1951 O THR A 125 11.667 2.389 -3.361 1.00 0.00 O ATOM 1952 CB THR A 125 14.072 -0.140 -2.554 1.00 0.00 C ATOM 1953 OG1 THR A 125 14.522 0.213 -3.863 1.00 0.00 O ATOM 1954 CG2 THR A 125 14.134 -1.669 -2.378 1.00 0.00 C ATOM 0 H THR A 125 12.003 -0.898 -3.777 1.00 0.00 H new ATOM 0 HA THR A 125 12.475 0.376 -1.239 1.00 0.00 H new ATOM 0 HB THR A 125 14.727 0.284 -1.793 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.413 -0.166 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 125 15.150 -2.016 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 125 13.845 -1.930 -1.360 1.00 0.00 H new ATOM 0 HG23 THR A 125 13.451 -2.144 -3.082 1.00 0.00 H new ATOM 1962 N TYR A 126 13.668 2.708 -2.408 1.00 0.00 N ATOM 1963 CA TYR A 126 13.753 4.155 -2.698 1.00 0.00 C ATOM 1964 C TYR A 126 15.212 4.663 -2.621 1.00 0.00 C ATOM 1965 O TYR A 126 15.993 4.104 -1.844 1.00 0.00 O ATOM 1966 CB TYR A 126 12.817 4.883 -1.713 1.00 0.00 C ATOM 1967 CG TYR A 126 13.202 6.338 -1.427 1.00 0.00 C ATOM 1968 CD1 TYR A 126 12.809 7.396 -2.255 1.00 0.00 C ATOM 1969 CD2 TYR A 126 14.078 6.568 -0.340 1.00 0.00 C ATOM 1970 CE1 TYR A 126 13.279 8.702 -2.034 1.00 0.00 C ATOM 1971 CE2 TYR A 126 14.548 7.868 -0.096 1.00 0.00 C ATOM 1972 CZ TYR A 126 14.133 8.919 -0.930 1.00 0.00 C ATOM 1973 OH TYR A 126 14.430 10.191 -0.561 1.00 0.00 O ATOM 0 H TYR A 126 14.505 2.337 -1.959 1.00 0.00 H new ATOM 0 HA TYR A 126 13.432 4.361 -3.719 1.00 0.00 H new ATOM 0 HB2 TYR A 126 11.803 4.861 -2.112 1.00 0.00 H new ATOM 0 HB3 TYR A 126 12.802 4.333 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 126 12.134 7.206 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 126 14.382 5.750 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 126 12.996 9.514 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 126 15.223 8.058 0.726 1.00 0.00 H new ATOM 0 HH TYR A 126 14.626 10.216 0.399 1.00 0.00 H new ATOM 1983 N PRO A 127 15.601 5.610 -3.490 1.00 0.00 N ATOM 1984 CA PRO A 127 14.817 6.118 -4.642 1.00 0.00 C ATOM 1985 C PRO A 127 14.761 5.174 -5.842 1.00 0.00 C ATOM 1986 O PRO A 127 13.888 5.320 -6.681 1.00 0.00 O ATOM 1987 CB PRO A 127 15.407 7.479 -4.990 1.00 0.00 C ATOM 1988 CG PRO A 127 16.862 7.367 -4.523 1.00 0.00 C ATOM 1989 CD PRO A 127 16.836 6.409 -3.325 1.00 0.00 C ATOM 0 HA PRO A 127 13.767 6.198 -4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 127 15.343 7.683 -6.059 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.882 8.287 -4.479 1.00 0.00 H new ATOM 0 HG2 PRO A 127 17.501 6.983 -5.318 1.00 0.00 H new ATOM 0 HG3 PRO A 127 17.259 8.341 -4.238 1.00 0.00 H new ATOM 0 HD2 PRO A 127 17.719 5.770 -3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 127 16.827 6.957 -2.383 1.00 0.00 H new ATOM 1997 N ASN A 128 15.525 4.085 -5.705 1.00 0.00 N ATOM 1998 CA ASN A 128 15.584 2.978 -6.674 1.00 0.00 C ATOM 1999 C ASN A 128 14.186 2.575 -7.145 1.00 0.00 C ATOM 2000 O ASN A 128 13.939 2.565 -8.350 1.00 0.00 O ATOM 2001 CB ASN A 128 16.258 1.769 -6.029 1.00 0.00 C ATOM 2002 CG ASN A 128 17.566 1.483 -6.747 1.00 0.00 C ATOM 2003 OD1 ASN A 128 17.701 0.605 -7.583 1.00 0.00 O ATOM 2004 ND2 ASN A 128 18.584 2.233 -6.417 1.00 0.00 N ATOM 0 H ASN A 128 16.135 3.943 -4.900 1.00 0.00 H new ATOM 0 HA ASN A 128 16.157 3.317 -7.537 1.00 0.00 H new ATOM 0 HB2 ASN A 128 16.444 1.962 -4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.602 0.900 -6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 128 19.491 2.084 -6.858 1.00 0.00 H new ATOM 0 HD22 ASN A 128 18.471 2.967 -5.718 1.00 0.00 H new ATOM 2011 N LYS A 129 13.286 2.341 -6.176 1.00 0.00 N ATOM 2012 CA LYS A 129 11.902 1.932 -6.442 1.00 0.00 C ATOM 2013 C LYS A 129 11.843 0.579 -7.167 1.00 0.00 C ATOM 2014 O LYS A 129 10.897 0.288 -7.888 1.00 0.00 O ATOM 2015 CB LYS A 129 11.167 3.009 -7.247 1.00 0.00 C ATOM 2016 CG LYS A 129 10.368 3.934 -6.345 1.00 0.00 C ATOM 2017 CD LYS A 129 9.881 5.127 -7.154 1.00 0.00 C ATOM 2018 CE LYS A 129 8.499 5.555 -6.672 1.00 0.00 C ATOM 2019 NZ LYS A 129 8.177 6.825 -7.312 1.00 0.00 N ATOM 0 H LYS A 129 13.501 2.431 -5.183 1.00 0.00 H new ATOM 0 HA LYS A 129 11.401 1.813 -5.481 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.889 3.592 -7.819 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.499 2.534 -7.966 1.00 0.00 H new ATOM 0 HG2 LYS A 129 9.520 3.400 -5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 129 10.985 4.272 -5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.583 5.955 -7.054 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.842 4.868 -8.212 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.755 4.800 -6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 129 8.489 5.660 -5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.151 6.885 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.480 7.609 -6.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.670 6.888 -8.225 1.00 0.00 H new ATOM 2033 N VAL A 130 12.879 -0.223 -6.895 1.00 0.00 N ATOM 2034 CA VAL A 130 13.045 -1.582 -7.436 1.00 0.00 C ATOM 2035 C VAL A 130 11.883 -2.420 -6.895 1.00 0.00 C ATOM 2036 O VAL A 130 11.867 -2.790 -5.721 1.00 0.00 O ATOM 2037 CB VAL A 130 14.406 -2.205 -7.067 1.00 0.00 C ATOM 2038 CG1 VAL A 130 14.535 -3.678 -7.465 1.00 0.00 C ATOM 2039 CG2 VAL A 130 15.530 -1.455 -7.791 1.00 0.00 C ATOM 0 H VAL A 130 13.643 0.058 -6.280 1.00 0.00 H new ATOM 0 HA VAL A 130 13.032 -1.550 -8.525 1.00 0.00 H new ATOM 0 HB VAL A 130 14.479 -2.128 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 130 15.518 -4.049 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 130 13.764 -4.260 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 130 14.415 -3.775 -8.544 1.00 0.00 H new ATOM 0 HG21 VAL A 130 16.491 -1.898 -7.528 1.00 0.00 H new ATOM 0 HG22 VAL A 130 15.380 -1.526 -8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 130 15.519 -0.407 -7.492 1.00 0.00 H new ATOM 2049 N PHE A 131 10.857 -2.449 -7.729 1.00 0.00 N ATOM 2050 CA PHE A 131 9.634 -3.204 -7.493 1.00 0.00 C ATOM 2051 C PHE A 131 9.975 -4.554 -6.847 1.00 0.00 C ATOM 2052 O PHE A 131 10.771 -5.330 -7.372 1.00 0.00 O ATOM 2053 CB PHE A 131 8.892 -3.365 -8.825 1.00 0.00 C ATOM 2054 CG PHE A 131 7.800 -4.430 -8.738 1.00 0.00 C ATOM 2055 CD1 PHE A 131 6.561 -4.121 -8.143 1.00 0.00 C ATOM 2056 CD2 PHE A 131 8.156 -5.754 -9.069 1.00 0.00 C ATOM 2057 CE1 PHE A 131 5.652 -5.158 -7.886 1.00 0.00 C ATOM 2058 CE2 PHE A 131 7.252 -6.800 -8.801 1.00 0.00 C ATOM 2059 CZ PHE A 131 6.009 -6.491 -8.223 1.00 0.00 C ATOM 0 H PHE A 131 10.850 -1.936 -8.611 1.00 0.00 H new ATOM 0 HA PHE A 131 8.978 -2.675 -6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 131 8.449 -2.412 -9.112 1.00 0.00 H new ATOM 0 HB3 PHE A 131 9.602 -3.635 -9.607 1.00 0.00 H new ATOM 0 HD1 PHE A 131 6.315 -3.101 -7.888 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.113 -5.964 -9.524 1.00 0.00 H new ATOM 0 HE1 PHE A 131 4.693 -4.946 -7.438 1.00 0.00 H new ATOM 0 HE2 PHE A 131 7.510 -7.822 -9.036 1.00 0.00 H new ATOM 0 HZ PHE A 131 5.306 -7.288 -8.030 1.00 0.00 H new ATOM 2069 N CYS A 132 9.452 -4.698 -5.648 1.00 0.00 N ATOM 2070 CA CYS A 132 9.688 -5.910 -4.844 1.00 0.00 C ATOM 2071 C CYS A 132 8.610 -6.951 -5.146 1.00 0.00 C ATOM 2072 O CYS A 132 8.907 -8.030 -5.649 1.00 0.00 O ATOM 2073 CB CYS A 132 9.692 -5.526 -3.366 1.00 0.00 C ATOM 2074 SG CYS A 132 10.963 -4.292 -2.912 1.00 0.00 S ATOM 0 H CYS A 132 8.860 -4.001 -5.197 1.00 0.00 H new ATOM 0 HA CYS A 132 10.653 -6.350 -5.095 1.00 0.00 H new ATOM 0 HB2 CYS A 132 8.710 -5.133 -3.102 1.00 0.00 H new ATOM 0 HB3 CYS A 132 9.846 -6.425 -2.770 1.00 0.00 H new ATOM 2079 N GLY A 133 7.369 -6.538 -4.929 1.00 0.00 N ATOM 2080 CA GLY A 133 6.207 -7.423 -5.060 1.00 0.00 C ATOM 2081 C GLY A 133 4.907 -6.676 -4.771 1.00 0.00 C ATOM 2082 O GLY A 133 4.867 -5.449 -4.671 1.00 0.00 O ATOM 0 H GLY A 133 7.134 -5.583 -4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.175 -7.838 -6.067 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.307 -8.263 -4.372 1.00 0.00 H new ATOM 2086 N ILE A 134 3.864 -7.499 -4.715 1.00 0.00 N ATOM 2087 CA ILE A 134 2.528 -7.073 -4.292 1.00 0.00 C ATOM 2088 C ILE A 134 2.085 -8.050 -3.207 1.00 0.00 C ATOM 2089 O ILE A 134 2.131 -9.262 -3.391 1.00 0.00 O ATOM 2090 CB ILE A 134 1.544 -6.987 -5.466 1.00 0.00 C ATOM 2091 CG1 ILE A 134 1.865 -5.774 -6.339 1.00 0.00 C ATOM 2092 CG2 ILE A 134 0.076 -6.862 -5.039 1.00 0.00 C ATOM 2093 CD1 ILE A 134 2.463 -6.224 -7.667 1.00 0.00 C ATOM 0 H ILE A 134 3.919 -8.487 -4.963 1.00 0.00 H new ATOM 0 HA ILE A 134 2.551 -6.058 -3.894 1.00 0.00 H new ATOM 0 HB ILE A 134 1.665 -7.925 -6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 134 0.959 -5.195 -6.518 1.00 0.00 H new ATOM 0 HG13 ILE A 134 2.565 -5.119 -5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.557 -6.806 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -0.206 -7.732 -4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.054 -5.959 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 134 2.687 -5.351 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 134 3.380 -6.783 -7.482 1.00 0.00 H new ATOM 0 HD13 ILE A 134 1.750 -6.861 -8.190 1.00 0.00 H new ATOM 2105 N ILE A 135 1.829 -7.500 -2.038 1.00 0.00 N ATOM 2106 CA ILE A 135 1.367 -8.297 -0.893 1.00 0.00 C ATOM 2107 C ILE A 135 -0.069 -7.926 -0.535 1.00 0.00 C ATOM 2108 O ILE A 135 -0.440 -6.752 -0.565 1.00 0.00 O ATOM 2109 CB ILE A 135 2.313 -8.104 0.295 1.00 0.00 C ATOM 2110 CG1 ILE A 135 2.417 -6.623 0.678 1.00 0.00 C ATOM 2111 CG2 ILE A 135 3.708 -8.661 -0.038 1.00 0.00 C ATOM 2112 CD1 ILE A 135 2.965 -6.478 2.086 1.00 0.00 C ATOM 0 H ILE A 135 1.930 -6.504 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 135 1.377 -9.353 -1.161 1.00 0.00 H new ATOM 0 HB ILE A 135 1.905 -8.651 1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 135 3.066 -6.103 -0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 135 1.435 -6.154 0.613 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.370 -8.517 0.816 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.631 -9.725 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.112 -8.136 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 135 3.033 -5.421 2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 135 2.300 -6.980 2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.956 -6.929 2.139 1.00 0.00 H new ATOM 2124 N ALA A 136 -0.880 -8.942 -0.284 1.00 0.00 N ATOM 2125 CA ALA A 136 -2.298 -8.742 0.050 1.00 0.00 C ATOM 2126 C ALA A 136 -2.698 -9.568 1.268 1.00 0.00 C ATOM 2127 O ALA A 136 -2.269 -10.700 1.427 1.00 0.00 O ATOM 2128 CB ALA A 136 -3.209 -9.122 -1.108 1.00 0.00 C ATOM 0 H ALA A 136 -0.588 -9.919 -0.303 1.00 0.00 H new ATOM 0 HA ALA A 136 -2.416 -7.680 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -4.248 -8.960 -0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.971 -8.506 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -3.061 -10.173 -1.358 1.00 0.00 H new ATOM 2134 N HIS A 137 -3.659 -9.033 1.995 1.00 0.00 N ATOM 2135 CA HIS A 137 -4.166 -9.701 3.201 1.00 0.00 C ATOM 2136 C HIS A 137 -5.096 -10.846 2.796 1.00 0.00 C ATOM 2137 O HIS A 137 -6.137 -10.641 2.183 1.00 0.00 O ATOM 2138 CB HIS A 137 -4.944 -8.718 4.063 1.00 0.00 C ATOM 2139 CG HIS A 137 -4.128 -7.486 4.478 1.00 0.00 C ATOM 2140 ND1 HIS A 137 -3.576 -7.289 5.672 1.00 0.00 N ATOM 2141 CD2 HIS A 137 -3.947 -6.392 3.750 1.00 0.00 C ATOM 2142 CE1 HIS A 137 -3.077 -6.056 5.695 1.00 0.00 C ATOM 2143 NE2 HIS A 137 -3.283 -5.522 4.494 1.00 0.00 N ATOM 0 H HIS A 137 -4.109 -8.143 1.782 1.00 0.00 H new ATOM 0 HA HIS A 137 -3.319 -10.086 3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -5.829 -8.390 3.517 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -5.294 -9.231 4.959 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -3.541 -7.964 6.436 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -4.281 -6.239 2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -2.594 -5.577 6.534 1.00 0.00 H new ATOM 2152 N THR A 138 -4.768 -12.030 3.293 1.00 0.00 N ATOM 2153 CA THR A 138 -5.520 -13.274 3.011 1.00 0.00 C ATOM 2154 C THR A 138 -6.782 -13.424 3.883 1.00 0.00 C ATOM 2155 O THR A 138 -7.179 -14.516 4.271 1.00 0.00 O ATOM 2156 CB THR A 138 -4.589 -14.471 3.213 1.00 0.00 C ATOM 2157 OG1 THR A 138 -3.733 -14.217 4.335 1.00 0.00 O ATOM 2158 CG2 THR A 138 -3.826 -14.755 1.926 1.00 0.00 C ATOM 0 H THR A 138 -3.968 -12.170 3.910 1.00 0.00 H new ATOM 0 HA THR A 138 -5.866 -13.228 1.978 1.00 0.00 H new ATOM 0 HB THR A 138 -5.159 -15.372 3.440 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.135 -14.982 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 138 -3.165 -15.608 2.076 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.532 -14.979 1.126 1.00 0.00 H new ATOM 0 HG23 THR A 138 -3.234 -13.881 1.653 1.00 0.00 H new ATOM 2166 N LYS A 139 -7.465 -12.298 4.029 1.00 0.00 N ATOM 2167 CA LYS A 139 -8.684 -12.138 4.848 1.00 0.00 C ATOM 2168 C LYS A 139 -9.211 -10.699 4.730 1.00 0.00 C ATOM 2169 O LYS A 139 -8.965 -9.849 5.574 1.00 0.00 O ATOM 2170 CB LYS A 139 -8.385 -12.498 6.321 1.00 0.00 C ATOM 2171 CG LYS A 139 -9.639 -12.442 7.207 1.00 0.00 C ATOM 2172 CD LYS A 139 -9.279 -11.849 8.566 1.00 0.00 C ATOM 2173 CE LYS A 139 -10.089 -10.588 8.840 1.00 0.00 C ATOM 2174 NZ LYS A 139 -9.829 -10.148 10.228 1.00 0.00 N ATOM 0 H LYS A 139 -7.185 -11.432 3.568 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.454 -12.816 4.481 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.956 -13.499 6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.635 -11.812 6.714 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.409 -11.837 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.052 -13.443 7.333 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.466 -12.584 9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.215 -11.616 8.595 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.813 -9.802 8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.152 -10.784 8.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.267 -9.218 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.234 -10.838 10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.803 -10.078 10.384 1.00 0.00 H new ATOM 2188 N GLU A 140 -9.905 -10.446 3.618 1.00 0.00 N ATOM 2189 CA GLU A 140 -10.522 -9.146 3.300 1.00 0.00 C ATOM 2190 C GLU A 140 -9.449 -8.070 3.051 1.00 0.00 C ATOM 2191 O GLU A 140 -8.900 -7.995 1.957 1.00 0.00 O ATOM 2192 CB GLU A 140 -11.546 -8.770 4.390 1.00 0.00 C ATOM 2193 CG GLU A 140 -12.999 -8.940 3.942 1.00 0.00 C ATOM 2194 CD GLU A 140 -13.673 -7.571 3.858 1.00 0.00 C ATOM 2195 OE1 GLU A 140 -13.563 -6.819 4.852 1.00 0.00 O ATOM 2196 OE2 GLU A 140 -14.315 -7.338 2.823 1.00 0.00 O ATOM 0 H GLU A 140 -10.060 -11.150 2.896 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.077 -9.220 2.365 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.371 -9.387 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -11.384 -7.734 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.035 -9.435 2.971 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.535 -9.578 4.645 1.00 0.00 H new ATOM 2203 N ASN A 141 -9.006 -7.481 4.159 1.00 0.00 N ATOM 2204 CA ASN A 141 -7.981 -6.438 4.242 1.00 0.00 C ATOM 2205 C ASN A 141 -7.221 -6.474 5.584 1.00 0.00 C ATOM 2206 O ASN A 141 -6.623 -5.485 6.007 1.00 0.00 O ATOM 2207 CB ASN A 141 -8.656 -5.075 4.051 1.00 0.00 C ATOM 2208 CG ASN A 141 -9.095 -4.863 2.598 1.00 0.00 C ATOM 2209 OD1 ASN A 141 -10.096 -5.352 2.113 1.00 0.00 O ATOM 2210 ND2 ASN A 141 -8.307 -4.089 1.891 1.00 0.00 N ATOM 0 H ASN A 141 -9.373 -7.732 5.077 1.00 0.00 H new ATOM 0 HA ASN A 141 -7.244 -6.613 3.458 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -9.523 -5.002 4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -7.967 -4.283 4.343 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.530 -3.888 0.916 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -7.471 -3.688 2.316 1.00 0.00 H new ATOM 2217 N GLN A 142 -7.233 -7.640 6.235 1.00 0.00 N ATOM 2218 CA GLN A 142 -6.580 -7.847 7.530 1.00 0.00 C ATOM 2219 C GLN A 142 -5.892 -9.228 7.598 1.00 0.00 C ATOM 2220 O GLN A 142 -6.165 -10.119 6.789 1.00 0.00 O ATOM 2221 CB GLN A 142 -7.614 -7.675 8.637 1.00 0.00 C ATOM 2222 CG GLN A 142 -7.044 -6.791 9.748 1.00 0.00 C ATOM 2223 CD GLN A 142 -6.870 -7.576 11.043 1.00 0.00 C ATOM 2224 OE1 GLN A 142 -5.855 -8.202 11.299 1.00 0.00 O ATOM 2225 NE2 GLN A 142 -7.894 -7.550 11.866 1.00 0.00 N ATOM 0 H GLN A 142 -7.699 -8.473 5.876 1.00 0.00 H new ATOM 0 HA GLN A 142 -5.793 -7.105 7.662 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -8.521 -7.226 8.233 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.892 -8.648 9.041 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -6.083 -6.383 9.435 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.709 -5.944 9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.729 -7.017 11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -7.853 -8.063 12.747 1.00 0.00 H new ATOM 2234 N GLY A 143 -4.947 -9.303 8.527 1.00 0.00 N ATOM 2235 CA GLY A 143 -4.115 -10.504 8.748 1.00 0.00 C ATOM 2236 C GLY A 143 -2.839 -10.425 7.901 1.00 0.00 C ATOM 2237 O GLY A 143 -2.741 -9.596 7.004 1.00 0.00 O ATOM 0 H GLY A 143 -4.726 -8.533 9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -3.856 -10.587 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.679 -11.400 8.487 1.00 0.00 H new ATOM 2241 N GLU A 144 -1.849 -11.251 8.267 1.00 0.00 N ATOM 2242 CA GLU A 144 -0.550 -11.319 7.561 1.00 0.00 C ATOM 2243 C GLU A 144 -0.710 -11.256 6.038 1.00 0.00 C ATOM 2244 O GLU A 144 -1.507 -11.979 5.441 1.00 0.00 O ATOM 2245 CB GLU A 144 0.249 -12.585 7.895 1.00 0.00 C ATOM 2246 CG GLU A 144 1.268 -12.381 9.024 1.00 0.00 C ATOM 2247 CD GLU A 144 0.662 -12.606 10.421 1.00 0.00 C ATOM 2248 OE1 GLU A 144 0.230 -13.755 10.668 1.00 0.00 O ATOM 2249 OE2 GLU A 144 0.611 -11.626 11.178 1.00 0.00 O ATOM 0 H GLU A 144 -1.920 -11.891 9.058 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.004 -10.445 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.443 -13.378 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.772 -12.923 7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 144 2.104 -13.066 8.881 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.670 -11.370 8.966 1.00 0.00 H new ATOM 2256 N LEU A 145 -0.053 -10.256 5.473 1.00 0.00 N ATOM 2257 CA LEU A 145 -0.085 -10.021 4.029 1.00 0.00 C ATOM 2258 C LEU A 145 0.661 -11.155 3.327 1.00 0.00 C ATOM 2259 O LEU A 145 1.761 -11.538 3.733 1.00 0.00 O ATOM 2260 CB LEU A 145 0.565 -8.688 3.654 1.00 0.00 C ATOM 2261 CG LEU A 145 -0.188 -7.506 4.246 1.00 0.00 C ATOM 2262 CD1 LEU A 145 0.592 -6.900 5.415 1.00 0.00 C ATOM 2263 CD2 LEU A 145 -0.427 -6.444 3.161 1.00 0.00 C ATOM 0 H LEU A 145 0.515 -9.586 5.993 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.128 -9.986 3.714 1.00 0.00 H new ATOM 0 HB2 LEU A 145 1.597 -8.675 4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 145 0.597 -8.592 2.569 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.149 -7.857 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.037 -6.056 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 145 0.730 -7.654 6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 145 1.566 -6.558 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.967 -5.600 3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 145 0.531 -6.101 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.015 -6.877 2.352 1.00 0.00 H new ATOM 2275 N LYS A 146 -0.040 -11.821 2.434 1.00 0.00 N ATOM 2276 CA LYS A 146 0.542 -12.909 1.648 1.00 0.00 C ATOM 2277 C LYS A 146 1.070 -12.313 0.341 1.00 0.00 C ATOM 2278 O LYS A 146 0.359 -11.586 -0.355 1.00 0.00 O ATOM 2279 CB LYS A 146 -0.510 -13.984 1.393 1.00 0.00 C ATOM 2280 CG LYS A 146 0.096 -15.286 0.882 1.00 0.00 C ATOM 2281 CD LYS A 146 -0.314 -15.528 -0.572 1.00 0.00 C ATOM 2282 CE LYS A 146 0.642 -16.524 -1.228 1.00 0.00 C ATOM 2283 NZ LYS A 146 0.418 -16.496 -2.676 1.00 0.00 N ATOM 0 H LYS A 146 -1.021 -11.633 2.227 1.00 0.00 H new ATOM 0 HA LYS A 146 1.364 -13.383 2.184 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -1.056 -14.179 2.316 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -1.234 -13.614 0.666 1.00 0.00 H new ATOM 0 HG2 LYS A 146 1.183 -15.244 0.958 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -0.235 -16.118 1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -1.334 -15.911 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -0.305 -14.587 -1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 146 1.676 -16.264 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 146 0.471 -17.527 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.061 -17.169 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -0.567 -16.761 -2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 0.600 -15.538 -3.037 1.00 0.00 H new ATOM 2297 N LEU A 147 2.387 -12.440 0.218 1.00 0.00 N ATOM 2298 CA LEU A 147 3.146 -12.050 -0.975 1.00 0.00 C ATOM 2299 C LEU A 147 2.535 -12.735 -2.198 1.00 0.00 C ATOM 2300 O LEU A 147 2.674 -13.944 -2.363 1.00 0.00 O ATOM 2301 CB LEU A 147 4.623 -12.417 -0.815 1.00 0.00 C ATOM 2302 CG LEU A 147 5.464 -12.206 -2.083 1.00 0.00 C ATOM 2303 CD1 LEU A 147 5.662 -10.723 -2.430 1.00 0.00 C ATOM 2304 CD2 LEU A 147 6.818 -12.891 -1.928 1.00 0.00 C ATOM 0 H LEU A 147 2.973 -12.825 0.959 1.00 0.00 H new ATOM 0 HA LEU A 147 3.091 -10.970 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.048 -11.822 -0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.696 -13.462 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 147 4.911 -12.653 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.264 -10.638 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 147 4.691 -10.255 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 147 6.172 -10.222 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.409 -12.737 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.345 -12.467 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.669 -13.959 -1.769 1.00 0.00 H new ATOM 2316 N CYS A 148 1.665 -11.963 -2.862 1.00 0.00 N ATOM 2317 CA CYS A 148 0.990 -12.384 -4.101 1.00 0.00 C ATOM 2318 C CYS A 148 2.042 -12.960 -5.047 1.00 0.00 C ATOM 2319 O CYS A 148 3.228 -12.642 -4.984 1.00 0.00 O ATOM 2320 CB CYS A 148 0.291 -11.223 -4.800 1.00 0.00 C ATOM 2321 SG CYS A 148 -0.779 -10.231 -3.689 1.00 0.00 S ATOM 0 H CYS A 148 1.407 -11.025 -2.555 1.00 0.00 H new ATOM 0 HA CYS A 148 0.231 -13.122 -3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 148 1.044 -10.571 -5.243 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.313 -11.614 -5.618 1.00 0.00 H new ATOM 2326 N SER A 149 1.564 -13.890 -5.848 1.00 0.00 N ATOM 2327 CA SER A 149 2.454 -14.643 -6.739 1.00 0.00 C ATOM 2328 C SER A 149 1.792 -14.756 -8.096 1.00 0.00 C ATOM 2329 O SER A 149 0.577 -14.921 -8.227 1.00 0.00 O ATOM 2330 CB SER A 149 2.710 -16.054 -6.199 1.00 0.00 C ATOM 2331 OG SER A 149 3.113 -15.971 -4.834 1.00 0.00 O ATOM 0 H SER A 149 0.579 -14.148 -5.908 1.00 0.00 H new ATOM 0 HA SER A 149 3.407 -14.119 -6.808 1.00 0.00 H new ATOM 0 HB2 SER A 149 1.807 -16.659 -6.287 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.483 -16.547 -6.789 1.00 0.00 H new ATOM 0 HG SER A 149 3.276 -16.872 -4.486 1.00 0.00 H new ATOM 2337 N HIS A 150 2.622 -14.539 -9.095 1.00 0.00 N ATOM 2338 CA HIS A 150 2.198 -14.632 -10.497 1.00 0.00 C ATOM 2339 C HIS A 150 2.366 -16.041 -11.105 1.00 0.00 C ATOM 2340 O HIS A 150 1.333 -16.715 -11.240 1.00 0.00 O ATOM 2341 CB HIS A 150 2.918 -13.562 -11.296 1.00 0.00 C ATOM 2342 CG HIS A 150 4.422 -13.494 -11.040 1.00 0.00 C ATOM 2343 ND1 HIS A 150 5.371 -14.055 -11.783 1.00 0.00 N ATOM 2344 CD2 HIS A 150 5.013 -12.726 -10.138 1.00 0.00 C ATOM 2345 CE1 HIS A 150 6.545 -13.630 -11.353 1.00 0.00 C ATOM 2346 NE2 HIS A 150 6.327 -12.812 -10.332 1.00 0.00 N ATOM 2347 OXT HIS A 150 3.527 -16.425 -11.379 1.00 0.00 O ATOM 0 H HIS A 150 3.604 -14.294 -8.971 1.00 0.00 H new ATOM 0 HA HIS A 150 1.123 -14.455 -10.540 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.749 -13.742 -12.358 1.00 0.00 H new ATOM 0 HB3 HIS A 150 2.477 -12.593 -11.063 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.518 -12.136 -9.381 1.00 0.00 H new ATOM 0 HE1 HIS A 150 7.509 -13.900 -11.759 1.00 0.00 H new ATOM 0 HE2 HIS A 150 7.044 -12.331 -9.788 1.00 0.00 H new TER 2356 HIS A 150