USER MOD reduce.3.24.130724 H: found=0, std=0, add=1214, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1205 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 23 ASN : amide:sc= -2.17! C(o=-4.6!,f=-1.4!) USER MOD Set 1.2: A 152 GLN : amide:sc= -2.41! C(o=-4.6!,f=-1.4!) USER MOD Set 2.1: A 134 GLN : amide:sc= -6.16! C(o=-5.6!,f=-5!) USER MOD Set 2.2: A 135 SER OG : rot 174:sc= 0.561 USER MOD Set 3.1: A 122 THR OG1 : rot -75:sc= 1.15 USER MOD Set 3.2: A 123 GLN : amide:sc= -0.575 X(o=0.57,f=1.1) USER MOD Set 4.1: A 83 ASN : amide:sc= -7.34! C(o=-9!,f=-5.7!) USER MOD Set 4.2: A 114 GLN : amide:sc= -1.61 K(o=-9,f=-11!) USER MOD Set 5.1: A 102 ASN : amide:sc= -0.877 K(o=-4.3,f=-6.6!) USER MOD Set 5.2: A 105 GLN : amide:sc= -3.38! C(o=-4.3!,f=-5!) USER MOD Set 6.1: A 87 SER OG : rot 76:sc= 1.1 USER MOD Set 6.2: A 110 ASN : amide:sc= -1.46 K(o=-0.35,f=1.5) USER MOD Set 7.1: A 59 THR OG1 : rot 77:sc= -0.46 USER MOD Set 7.2: A 85 ASN : amide:sc= -2.21 K(o=-2.7,f=-1.1) USER MOD Single : A 1 ARG N :NH3+ 157:sc= 0.0317 (180deg=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.514 K(o=-0.51,f=-1.4!) USER MOD Single : A 9 ASN : amide:sc= -2.19! C(o=-2.2!,f=-11!) USER MOD Single : A 15 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.9!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HD1:sc=-0.00327 X(o=-0.0033,f=-0.0042) USER MOD Single : A 29 HIS : no HD1:sc= -0.0751 X(o=-0.075,f=-9.8e-05) USER MOD Single : A 31 THR OG1 : rot -71:sc= -5.28! USER MOD Single : A 36 THR OG1 : rot 180:sc= -1.07! USER MOD Single : A 42 ASN : amide:sc= -0.453 X(o=-0.45,f=-0.0053) USER MOD Single : A 45 THR OG1 : rot 106:sc= 0.848 USER MOD Single : A 47 GLN : amide:sc= -1.14 X(o=-1.1,f=-1.3) USER MOD Single : A 49 ASN : amide:sc= -4.23! K(o=-4.2!,f=-1.4) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 149:sc= -0.0665 (180deg=-0.652) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 70:sc= -5.83! USER MOD Single : A 63 LYS NZ :NH3+ 140:sc= -0.304 (180deg=-2.07!) USER MOD Single : A 64 GLN : amide:sc= -7.7! C(o=-7.7!,f=-7.7!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HE2:sc= -2.04 K(o=-2,f=-3.2!) USER MOD Single : A 70 GLN : amide:sc= -6.94! C(o=-6.9!,f=-12!) USER MOD Single : A 72 SER OG : rot -73:sc= -0.0248 USER MOD Single : A 76 GLN : amide:sc= -0.689 K(o=-0.69,f=-0.044) USER MOD Single : A 78 ASN : amide:sc= -2.98! C(o=-3!,f=-3.1!) USER MOD Single : A 86 ASN : amide:sc= -1.34 K(o=-1.3,f=-0.089) USER MOD Single : A 89 HIS : no HE2:sc= 0.506 K(o=0.51,f=-4.8!) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -59:sc= 0.517! USER MOD Single : A 96 ASN : amide:sc= -1.52! C(o=-1.5!,f=-3!) USER MOD Single : A 98 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.71) USER MOD Single : A 100 GLN : amide:sc= -11.1! C(o=-11!,f=-16!) USER MOD Single : A 103 SER OG : rot -160:sc= -0.462 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 97:sc= 0.862 USER MOD Single : A 113 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.019) USER MOD Single : A 116 GLN : amide:sc= -1.86 K(o=-1.9,f=-0.65) USER MOD Single : A 120 THR OG1 : rot 79:sc= -0.245! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 105:sc= -5.34! USER MOD Single : A 127 GLN : amide:sc= -0.41 K(o=-0.41,f=-3.3!) USER MOD Single : A 138 GLN : amide:sc= -1.63! K(o=-1.6!,f=-2.6) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 104:sc= -2.01! USER MOD Single : A 145 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0831) USER MOD Single : A 150 ASN : amide:sc= 0.333 K(o=0.33,f=-1) USER MOD Single : A 153 ASN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= -0.773 K(o=-0.77,f=-0.047) USER MOD Single : A 157 SER OG : rot 88:sc= 0.169 USER MOD Single : A 160 GLN : amide:sc= -2.17 K(o=-2.2,f=-0.00097) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -1.52 K(o=-1.5,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 -9.894 15.816 3.551 1.00 0.00 N ATOM 2 CA ARG A 1 -8.748 16.132 2.651 1.00 0.00 C ATOM 3 C ARG A 1 -8.000 17.356 3.186 1.00 0.00 C ATOM 4 O ARG A 1 -8.556 18.147 3.921 1.00 0.00 O ATOM 5 CB ARG A 1 -9.272 16.429 1.244 1.00 0.00 C ATOM 6 CG ARG A 1 -8.669 15.433 0.253 1.00 0.00 C ATOM 7 CD ARG A 1 -9.742 14.987 -0.742 1.00 0.00 C ATOM 8 NE ARG A 1 -10.716 14.094 -0.054 1.00 0.00 N ATOM 9 CZ ARG A 1 -11.649 13.495 -0.741 1.00 0.00 C ATOM 10 NH1 ARG A 1 -12.139 14.062 -1.809 1.00 0.00 N ATOM 11 NH2 ARG A 1 -12.093 12.328 -0.361 1.00 0.00 N ATOM 0 H1 ARG A 1 -10.609 15.274 3.025 1.00 0.00 H new ATOM 0 H2 ARG A 1 -9.557 15.253 4.358 1.00 0.00 H new ATOM 0 H3 ARG A 1 -10.317 16.700 3.898 1.00 0.00 H new ATOM 0 HA ARG A 1 -8.069 15.280 2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 1 -10.360 16.361 1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 1 -9.012 17.448 0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 1 -7.835 15.892 -0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 1 -8.271 14.569 0.786 1.00 0.00 H new ATOM 0 HD2 ARG A 1 -10.256 15.856 -1.153 1.00 0.00 H new ATOM 0 HD3 ARG A 1 -9.281 14.464 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 1 -10.653 13.951 0.954 1.00 0.00 H new ATOM 0 HH11 ARG A 1 -11.792 14.974 -2.107 1.00 0.00 H new ATOM 0 HH12 ARG A 1 -12.869 13.593 -2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 1 -11.710 11.884 0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 1 -12.823 11.860 -0.899 1.00 0.00 H new ATOM 25 N PRO A 2 -6.756 17.472 2.798 1.00 0.00 N ATOM 26 CA PRO A 2 -5.893 18.589 3.219 1.00 0.00 C ATOM 27 C PRO A 2 -6.223 19.850 2.415 1.00 0.00 C ATOM 28 O PRO A 2 -6.662 20.846 2.957 1.00 0.00 O ATOM 29 CB PRO A 2 -4.481 18.092 2.900 1.00 0.00 C ATOM 30 CG PRO A 2 -4.638 16.996 1.819 1.00 0.00 C ATOM 31 CD PRO A 2 -6.094 16.500 1.902 1.00 0.00 C ATOM 0 HA PRO A 2 -6.018 18.856 4.268 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -3.855 18.907 2.538 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.999 17.692 3.792 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.421 17.395 0.828 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.940 16.178 1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.565 16.479 0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -6.148 15.488 2.303 1.00 0.00 H new ATOM 39 N ASP A 3 -6.015 19.817 1.127 1.00 0.00 N ATOM 40 CA ASP A 3 -6.316 21.013 0.292 1.00 0.00 C ATOM 41 C ASP A 3 -7.727 20.889 -0.290 1.00 0.00 C ATOM 42 O ASP A 3 -8.150 21.697 -1.093 1.00 0.00 O ATOM 43 CB ASP A 3 -5.301 21.108 -0.848 1.00 0.00 C ATOM 44 CG ASP A 3 -3.883 21.049 -0.276 1.00 0.00 C ATOM 45 OD1 ASP A 3 -3.754 21.061 0.937 1.00 0.00 O ATOM 46 OD2 ASP A 3 -2.950 20.995 -1.060 1.00 0.00 O ATOM 0 H ASP A 3 -5.649 19.013 0.617 1.00 0.00 H new ATOM 0 HA ASP A 3 -6.255 21.910 0.908 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -5.454 20.292 -1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.444 22.037 -1.399 1.00 0.00 H new ATOM 51 N ALA A 4 -8.459 19.885 0.109 1.00 0.00 N ATOM 52 CA ALA A 4 -9.840 19.712 -0.423 1.00 0.00 C ATOM 53 C ALA A 4 -9.772 19.159 -1.848 1.00 0.00 C ATOM 54 O ALA A 4 -10.299 18.105 -2.139 1.00 0.00 O ATOM 55 CB ALA A 4 -10.555 21.065 -0.435 1.00 0.00 C ATOM 0 H ALA A 4 -8.160 19.177 0.780 1.00 0.00 H new ATOM 0 HA ALA A 4 -10.389 19.016 0.211 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -11.565 20.939 -0.824 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -10.604 21.460 0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -10.006 21.761 -1.069 1.00 0.00 H new ATOM 61 N ALA A 5 -9.124 19.861 -2.737 1.00 0.00 N ATOM 62 CA ALA A 5 -9.022 19.375 -4.141 1.00 0.00 C ATOM 63 C ALA A 5 -8.584 20.525 -5.050 1.00 0.00 C ATOM 64 O ALA A 5 -7.948 20.318 -6.064 1.00 0.00 O ATOM 65 CB ALA A 5 -10.386 18.853 -4.599 1.00 0.00 C ATOM 0 H ALA A 5 -8.661 20.751 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 5 -8.288 18.571 -4.195 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -10.313 18.497 -5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -10.698 18.033 -3.952 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.120 19.657 -4.545 1.00 0.00 H new ATOM 71 N GLY A 6 -8.919 21.734 -4.694 1.00 0.00 N ATOM 72 CA GLY A 6 -8.521 22.897 -5.539 1.00 0.00 C ATOM 73 C GLY A 6 -7.060 22.742 -5.964 1.00 0.00 C ATOM 74 O GLY A 6 -6.703 22.992 -7.098 1.00 0.00 O ATOM 0 H GLY A 6 -9.451 21.968 -3.856 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -9.162 22.958 -6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.653 23.826 -4.984 1.00 0.00 H new ATOM 78 N HIS A 7 -6.210 22.334 -5.062 1.00 0.00 N ATOM 79 CA HIS A 7 -4.772 22.164 -5.415 1.00 0.00 C ATOM 80 C HIS A 7 -4.480 20.685 -5.669 1.00 0.00 C ATOM 81 O HIS A 7 -3.976 20.310 -6.709 1.00 0.00 O ATOM 82 CB HIS A 7 -3.902 22.667 -4.261 1.00 0.00 C ATOM 83 CG HIS A 7 -4.448 23.971 -3.751 1.00 0.00 C ATOM 84 ND1 HIS A 7 -5.144 24.850 -4.565 1.00 0.00 N ATOM 85 CD2 HIS A 7 -4.410 24.559 -2.511 1.00 0.00 C ATOM 86 CE1 HIS A 7 -5.493 25.910 -3.813 1.00 0.00 C ATOM 87 NE2 HIS A 7 -5.071 25.783 -2.552 1.00 0.00 N ATOM 0 H HIS A 7 -6.449 22.111 -4.096 1.00 0.00 H new ATOM 0 HA HIS A 7 -4.548 22.737 -6.315 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -3.883 21.930 -3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -2.874 22.798 -4.598 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -3.939 24.136 -1.636 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -6.047 26.760 -4.184 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -5.204 26.441 -1.784 1.00 0.00 H new ATOM 95 N VAL A 8 -4.794 19.839 -4.726 1.00 0.00 N ATOM 96 CA VAL A 8 -4.536 18.383 -4.915 1.00 0.00 C ATOM 97 C VAL A 8 -5.529 17.816 -5.931 1.00 0.00 C ATOM 98 O VAL A 8 -6.693 18.161 -5.934 1.00 0.00 O ATOM 99 CB VAL A 8 -4.703 17.658 -3.578 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.719 16.147 -3.814 1.00 0.00 C ATOM 101 CG2 VAL A 8 -3.536 18.017 -2.655 1.00 0.00 C ATOM 0 H VAL A 8 -5.218 20.093 -3.834 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.520 18.239 -5.282 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.641 17.963 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.838 15.631 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.549 15.890 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.781 15.841 -4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.654 17.501 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.598 17.712 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.524 19.094 -2.486 1.00 0.00 H new ATOM 111 N ASN A 9 -5.077 16.947 -6.794 1.00 0.00 N ATOM 112 CA ASN A 9 -5.998 16.360 -7.809 1.00 0.00 C ATOM 113 C ASN A 9 -5.470 14.992 -8.247 1.00 0.00 C ATOM 114 O ASN A 9 -6.169 14.000 -8.190 1.00 0.00 O ATOM 115 CB ASN A 9 -6.077 17.289 -9.023 1.00 0.00 C ATOM 116 CG ASN A 9 -4.722 17.965 -9.239 1.00 0.00 C ATOM 117 OD1 ASN A 9 -3.742 17.310 -9.533 1.00 0.00 O ATOM 118 ND2 ASN A 9 -4.624 19.260 -9.104 1.00 0.00 N ATOM 0 H ASN A 9 -4.112 16.619 -6.840 1.00 0.00 H new ATOM 0 HA ASN A 9 -6.991 16.244 -7.375 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -6.358 16.722 -9.910 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.850 18.042 -8.868 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -3.725 19.721 -9.245 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.446 19.811 -8.857 1.00 0.00 H new ATOM 125 N ILE A 10 -4.242 14.931 -8.686 1.00 0.00 N ATOM 126 CA ILE A 10 -3.675 13.626 -9.127 1.00 0.00 C ATOM 127 C ILE A 10 -3.367 12.763 -7.903 1.00 0.00 C ATOM 128 O ILE A 10 -3.844 11.652 -7.781 1.00 0.00 O ATOM 129 CB ILE A 10 -2.388 13.869 -9.919 1.00 0.00 C ATOM 130 CG1 ILE A 10 -2.681 14.805 -11.095 1.00 0.00 C ATOM 131 CG2 ILE A 10 -1.855 12.538 -10.449 1.00 0.00 C ATOM 132 CD1 ILE A 10 -3.938 14.330 -11.828 1.00 0.00 C ATOM 0 H ILE A 10 -3.608 15.727 -8.758 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.398 13.112 -9.760 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.643 14.325 -9.268 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.821 15.824 -10.735 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.833 14.822 -11.780 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.939 12.712 -11.013 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.646 11.871 -9.613 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.600 12.081 -11.100 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.145 14.997 -12.665 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.781 13.318 -12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.784 14.336 -11.141 1.00 0.00 H new ATOM 144 N ALA A 11 -2.575 13.262 -6.993 1.00 0.00 N ATOM 145 CA ALA A 11 -2.244 12.464 -5.780 1.00 0.00 C ATOM 146 C ALA A 11 -3.520 11.825 -5.230 1.00 0.00 C ATOM 147 O ALA A 11 -3.495 10.748 -4.669 1.00 0.00 O ATOM 148 CB ALA A 11 -1.635 13.381 -4.717 1.00 0.00 C ATOM 0 H ALA A 11 -2.144 14.186 -7.038 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.528 11.684 -6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.392 12.798 -3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -0.727 13.840 -5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.351 14.160 -4.455 1.00 0.00 H new ATOM 154 N GLU A 12 -4.638 12.480 -5.390 1.00 0.00 N ATOM 155 CA GLU A 12 -5.916 11.910 -4.879 1.00 0.00 C ATOM 156 C GLU A 12 -6.375 10.776 -5.800 1.00 0.00 C ATOM 157 O GLU A 12 -6.727 9.703 -5.352 1.00 0.00 O ATOM 158 CB GLU A 12 -6.985 13.004 -4.846 1.00 0.00 C ATOM 159 CG GLU A 12 -7.707 12.971 -3.497 1.00 0.00 C ATOM 160 CD GLU A 12 -9.185 13.315 -3.700 1.00 0.00 C ATOM 161 OE1 GLU A 12 -9.459 14.404 -4.178 1.00 0.00 O ATOM 162 OE2 GLU A 12 -10.016 12.484 -3.374 1.00 0.00 O ATOM 0 H GLU A 12 -4.721 13.385 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 12 -5.763 11.521 -3.873 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.526 13.980 -5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -7.699 12.855 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.611 11.984 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.248 13.682 -2.810 1.00 0.00 H new ATOM 169 N ALA A 13 -6.374 11.006 -7.084 1.00 0.00 N ATOM 170 CA ALA A 13 -6.811 9.942 -8.032 1.00 0.00 C ATOM 171 C ALA A 13 -6.066 8.643 -7.721 1.00 0.00 C ATOM 172 O ALA A 13 -6.648 7.579 -7.670 1.00 0.00 O ATOM 173 CB ALA A 13 -6.500 10.377 -9.465 1.00 0.00 C ATOM 0 H ALA A 13 -6.090 11.884 -7.518 1.00 0.00 H new ATOM 0 HA ALA A 13 -7.884 9.780 -7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -6.819 9.599 -10.159 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -7.031 11.302 -9.688 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.427 10.540 -9.571 1.00 0.00 H new ATOM 179 N VAL A 14 -4.780 8.722 -7.512 1.00 0.00 N ATOM 180 CA VAL A 14 -3.999 7.490 -7.205 1.00 0.00 C ATOM 181 C VAL A 14 -4.753 6.651 -6.172 1.00 0.00 C ATOM 182 O VAL A 14 -4.680 5.439 -6.169 1.00 0.00 O ATOM 183 CB VAL A 14 -2.631 7.882 -6.643 1.00 0.00 C ATOM 184 CG1 VAL A 14 -1.835 6.619 -6.310 1.00 0.00 C ATOM 185 CG2 VAL A 14 -1.869 8.703 -7.686 1.00 0.00 C ATOM 0 H VAL A 14 -4.237 9.585 -7.540 1.00 0.00 H new ATOM 0 HA VAL A 14 -3.865 6.908 -8.117 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.766 8.476 -5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.860 6.898 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.377 6.032 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.699 6.025 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.894 8.983 -7.287 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.734 8.108 -8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.435 9.603 -7.925 1.00 0.00 H new ATOM 195 N GLN A 15 -5.479 7.287 -5.293 1.00 0.00 N ATOM 196 CA GLN A 15 -6.237 6.525 -4.261 1.00 0.00 C ATOM 197 C GLN A 15 -7.163 5.518 -4.948 1.00 0.00 C ATOM 198 O GLN A 15 -7.315 4.398 -4.503 1.00 0.00 O ATOM 199 CB GLN A 15 -7.071 7.494 -3.422 1.00 0.00 C ATOM 200 CG GLN A 15 -6.154 8.536 -2.780 1.00 0.00 C ATOM 201 CD GLN A 15 -6.564 8.750 -1.321 1.00 0.00 C ATOM 202 OE1 GLN A 15 -6.266 7.936 -0.469 1.00 0.00 O ATOM 203 NE2 GLN A 15 -7.239 9.818 -0.996 1.00 0.00 N ATOM 0 H GLN A 15 -5.580 8.301 -5.245 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.538 5.994 -3.615 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -7.815 7.986 -4.049 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -7.614 6.948 -2.651 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.117 8.204 -2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -6.216 9.476 -3.328 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -7.489 10.501 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -7.517 9.970 -0.026 1.00 0.00 H new ATOM 212 N GLN A 16 -7.782 5.908 -6.028 1.00 0.00 N ATOM 213 CA GLN A 16 -8.697 4.972 -6.740 1.00 0.00 C ATOM 214 C GLN A 16 -7.873 3.933 -7.503 1.00 0.00 C ATOM 215 O GLN A 16 -8.272 2.796 -7.647 1.00 0.00 O ATOM 216 CB GLN A 16 -9.564 5.759 -7.726 1.00 0.00 C ATOM 217 CG GLN A 16 -11.042 5.474 -7.448 1.00 0.00 C ATOM 218 CD GLN A 16 -11.665 6.669 -6.724 1.00 0.00 C ATOM 219 OE1 GLN A 16 -12.518 7.344 -7.264 1.00 0.00 O ATOM 220 NE2 GLN A 16 -11.271 6.961 -5.514 1.00 0.00 N ATOM 0 H GLN A 16 -7.694 6.833 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.336 4.467 -6.015 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -9.364 6.826 -7.630 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -9.315 5.479 -8.749 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -11.569 5.287 -8.383 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.142 4.575 -6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -10.555 6.394 -5.060 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.680 7.756 -5.022 1.00 0.00 H new ATOM 229 N LEU A 17 -6.725 4.316 -7.991 1.00 0.00 N ATOM 230 CA LEU A 17 -5.876 3.350 -8.744 1.00 0.00 C ATOM 231 C LEU A 17 -5.216 2.379 -7.762 1.00 0.00 C ATOM 232 O LEU A 17 -5.334 1.177 -7.889 1.00 0.00 O ATOM 233 CB LEU A 17 -4.795 4.112 -9.512 1.00 0.00 C ATOM 234 CG LEU A 17 -3.755 3.126 -10.045 1.00 0.00 C ATOM 235 CD1 LEU A 17 -3.353 3.525 -11.466 1.00 0.00 C ATOM 236 CD2 LEU A 17 -2.520 3.150 -9.141 1.00 0.00 C ATOM 0 H LEU A 17 -6.338 5.256 -7.901 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.495 2.792 -9.446 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.243 4.666 -10.337 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.317 4.843 -8.859 1.00 0.00 H new ATOM 0 HG LEU A 17 -4.179 2.122 -10.056 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.612 2.822 -11.845 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.232 3.509 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.929 4.529 -11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.778 2.447 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.097 4.154 -9.130 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.805 2.865 -8.128 1.00 0.00 H new ATOM 248 N ASN A 18 -4.522 2.891 -6.783 1.00 0.00 N ATOM 249 CA ASN A 18 -3.855 1.998 -5.795 1.00 0.00 C ATOM 250 C ASN A 18 -4.894 1.069 -5.164 1.00 0.00 C ATOM 251 O ASN A 18 -4.603 -0.055 -4.809 1.00 0.00 O ATOM 252 CB ASN A 18 -3.198 2.845 -4.704 1.00 0.00 C ATOM 253 CG ASN A 18 -1.678 2.806 -4.871 1.00 0.00 C ATOM 254 OD1 ASN A 18 -1.050 3.829 -5.060 1.00 0.00 O ATOM 255 ND2 ASN A 18 -1.056 1.661 -4.809 1.00 0.00 N ATOM 0 H ASN A 18 -4.388 3.890 -6.625 1.00 0.00 H new ATOM 0 HA ASN A 18 -3.094 1.402 -6.299 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.554 3.873 -4.764 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -3.476 2.468 -3.720 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.043 1.624 -4.919 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -1.583 0.802 -4.650 1.00 0.00 H new ATOM 262 N HIS A 19 -6.107 1.531 -5.021 1.00 0.00 N ATOM 263 CA HIS A 19 -7.163 0.675 -4.413 1.00 0.00 C ATOM 264 C HIS A 19 -7.321 -0.605 -5.237 1.00 0.00 C ATOM 265 O HIS A 19 -7.372 -1.695 -4.703 1.00 0.00 O ATOM 266 CB HIS A 19 -8.489 1.437 -4.396 1.00 0.00 C ATOM 267 CG HIS A 19 -9.561 0.566 -3.799 1.00 0.00 C ATOM 268 ND1 HIS A 19 -10.441 -0.164 -4.582 1.00 0.00 N ATOM 269 CD2 HIS A 19 -9.906 0.298 -2.497 1.00 0.00 C ATOM 270 CE1 HIS A 19 -11.265 -0.830 -3.751 1.00 0.00 C ATOM 271 NE2 HIS A 19 -10.982 -0.584 -2.470 1.00 0.00 N ATOM 0 H HIS A 19 -6.411 2.464 -5.299 1.00 0.00 H new ATOM 0 HA HIS A 19 -6.878 0.417 -3.393 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -8.386 2.354 -3.816 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.766 1.730 -5.409 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.417 0.709 -1.626 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.059 -1.484 -4.081 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.453 -0.961 -1.648 1.00 0.00 H new ATOM 279 N THR A 20 -7.397 -0.481 -6.533 1.00 0.00 N ATOM 280 CA THR A 20 -7.552 -1.692 -7.389 1.00 0.00 C ATOM 281 C THR A 20 -6.216 -2.434 -7.468 1.00 0.00 C ATOM 282 O THR A 20 -6.152 -3.636 -7.304 1.00 0.00 O ATOM 283 CB THR A 20 -7.985 -1.270 -8.794 1.00 0.00 C ATOM 284 OG1 THR A 20 -9.329 -0.812 -8.755 1.00 0.00 O ATOM 285 CG2 THR A 20 -7.878 -2.464 -9.744 1.00 0.00 C ATOM 0 H THR A 20 -7.359 0.405 -7.037 1.00 0.00 H new ATOM 0 HA THR A 20 -8.308 -2.349 -6.958 1.00 0.00 H new ATOM 0 HB THR A 20 -7.337 -0.468 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.608 -0.539 -9.654 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.187 -2.162 -10.745 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.846 -2.814 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.524 -3.268 -9.392 1.00 0.00 H new ATOM 293 N ILE A 21 -5.148 -1.727 -7.719 1.00 0.00 N ATOM 294 CA ILE A 21 -3.817 -2.391 -7.810 1.00 0.00 C ATOM 295 C ILE A 21 -3.641 -3.353 -6.633 1.00 0.00 C ATOM 296 O ILE A 21 -3.496 -4.547 -6.810 1.00 0.00 O ATOM 297 CB ILE A 21 -2.717 -1.330 -7.770 1.00 0.00 C ATOM 298 CG1 ILE A 21 -2.872 -0.390 -8.967 1.00 0.00 C ATOM 299 CG2 ILE A 21 -1.348 -2.012 -7.833 1.00 0.00 C ATOM 300 CD1 ILE A 21 -2.806 -1.198 -10.265 1.00 0.00 C ATOM 0 H ILE A 21 -5.140 -0.718 -7.865 1.00 0.00 H new ATOM 0 HA ILE A 21 -3.753 -2.949 -8.744 1.00 0.00 H new ATOM 0 HB ILE A 21 -2.797 -0.759 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.822 0.141 -8.905 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.084 0.363 -8.955 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.563 -1.256 -7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -1.236 -2.683 -6.981 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -1.268 -2.583 -8.758 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.917 -0.527 -11.117 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -1.845 -1.709 -10.327 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.609 -1.935 -10.276 1.00 0.00 H new ATOM 312 N VAL A 22 -3.647 -2.843 -5.432 1.00 0.00 N ATOM 313 CA VAL A 22 -3.477 -3.729 -4.245 1.00 0.00 C ATOM 314 C VAL A 22 -4.645 -4.714 -4.167 1.00 0.00 C ATOM 315 O VAL A 22 -4.494 -5.837 -3.729 1.00 0.00 O ATOM 316 CB VAL A 22 -3.444 -2.877 -2.974 1.00 0.00 C ATOM 317 CG1 VAL A 22 -2.316 -1.849 -3.077 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.781 -2.151 -2.814 1.00 0.00 C ATOM 0 H VAL A 22 -3.762 -1.852 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.543 -4.283 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 22 -3.272 -3.519 -2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -2.293 -1.242 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -1.363 -2.365 -3.193 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.487 -1.206 -3.940 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.759 -1.544 -1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.952 -1.509 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -5.586 -2.883 -2.741 1.00 0.00 H new ATOM 328 N ASN A 23 -5.810 -4.303 -4.588 1.00 0.00 N ATOM 329 CA ASN A 23 -6.986 -5.216 -4.537 1.00 0.00 C ATOM 330 C ASN A 23 -6.584 -6.599 -5.055 1.00 0.00 C ATOM 331 O ASN A 23 -6.847 -7.607 -4.430 1.00 0.00 O ATOM 332 CB ASN A 23 -8.108 -4.652 -5.410 1.00 0.00 C ATOM 333 CG ASN A 23 -9.460 -4.948 -4.759 1.00 0.00 C ATOM 334 OD1 ASN A 23 -10.220 -4.045 -4.471 1.00 0.00 O ATOM 335 ND2 ASN A 23 -9.795 -6.186 -4.513 1.00 0.00 N ATOM 0 H ASN A 23 -5.998 -3.374 -4.965 1.00 0.00 H new ATOM 0 HA ASN A 23 -7.334 -5.301 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.980 -3.577 -5.535 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -8.067 -5.095 -6.405 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -10.694 -6.394 -4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -9.157 -6.945 -4.755 1.00 0.00 H new ATOM 342 N ALA A 24 -5.950 -6.655 -6.195 1.00 0.00 N ATOM 343 CA ALA A 24 -5.535 -7.973 -6.753 1.00 0.00 C ATOM 344 C ALA A 24 -4.323 -8.501 -5.980 1.00 0.00 C ATOM 345 O ALA A 24 -4.230 -9.674 -5.680 1.00 0.00 O ATOM 346 CB ALA A 24 -5.164 -7.807 -8.228 1.00 0.00 C ATOM 0 H ALA A 24 -5.702 -5.845 -6.763 1.00 0.00 H new ATOM 0 HA ALA A 24 -6.359 -8.680 -6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.860 -8.770 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.026 -7.434 -8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.341 -7.098 -8.319 1.00 0.00 H new ATOM 352 N ALA A 25 -3.394 -7.643 -5.656 1.00 0.00 N ATOM 353 CA ALA A 25 -2.188 -8.097 -4.906 1.00 0.00 C ATOM 354 C ALA A 25 -2.612 -9.020 -3.761 1.00 0.00 C ATOM 355 O ALA A 25 -1.951 -9.992 -3.455 1.00 0.00 O ATOM 356 CB ALA A 25 -1.457 -6.881 -4.335 1.00 0.00 C ATOM 0 H ALA A 25 -3.418 -6.648 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.525 -8.639 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.575 -7.211 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -1.153 -6.224 -5.150 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.122 -6.340 -3.662 1.00 0.00 H new ATOM 362 N HIS A 26 -3.709 -8.723 -3.122 1.00 0.00 N ATOM 363 CA HIS A 26 -4.172 -9.581 -1.996 1.00 0.00 C ATOM 364 C HIS A 26 -4.792 -10.868 -2.546 1.00 0.00 C ATOM 365 O HIS A 26 -4.735 -11.911 -1.925 1.00 0.00 O ATOM 366 CB HIS A 26 -5.217 -8.824 -1.175 1.00 0.00 C ATOM 367 CG HIS A 26 -4.773 -8.755 0.261 1.00 0.00 C ATOM 368 ND1 HIS A 26 -5.498 -9.341 1.287 1.00 0.00 N ATOM 369 CD2 HIS A 26 -3.683 -8.173 0.857 1.00 0.00 C ATOM 370 CE1 HIS A 26 -4.841 -9.101 2.435 1.00 0.00 C ATOM 371 NE2 HIS A 26 -3.727 -8.393 2.230 1.00 0.00 N ATOM 0 H HIS A 26 -4.305 -7.922 -3.331 1.00 0.00 H new ATOM 0 HA HIS A 26 -3.321 -9.833 -1.363 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -5.350 -7.819 -1.574 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -6.182 -9.325 -1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -2.908 -7.627 0.339 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -5.173 -9.440 3.405 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -3.054 -8.081 2.930 1.00 0.00 H new ATOM 379 N GLU A 27 -5.399 -10.801 -3.700 1.00 0.00 N ATOM 380 CA GLU A 27 -6.040 -12.017 -4.279 1.00 0.00 C ATOM 381 C GLU A 27 -4.979 -12.970 -4.838 1.00 0.00 C ATOM 382 O GLU A 27 -4.844 -14.091 -4.386 1.00 0.00 O ATOM 383 CB GLU A 27 -6.989 -11.600 -5.404 1.00 0.00 C ATOM 384 CG GLU A 27 -7.915 -10.488 -4.907 1.00 0.00 C ATOM 385 CD GLU A 27 -8.977 -11.083 -3.982 1.00 0.00 C ATOM 386 OE1 GLU A 27 -9.623 -12.036 -4.388 1.00 0.00 O ATOM 387 OE2 GLU A 27 -9.128 -10.576 -2.882 1.00 0.00 O ATOM 0 H GLU A 27 -5.479 -9.957 -4.267 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.594 -12.531 -3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -6.418 -11.254 -6.266 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.577 -12.457 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -7.338 -9.730 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.391 -9.992 -5.753 1.00 0.00 H new ATOM 394 N LEU A 28 -4.234 -12.547 -5.824 1.00 0.00 N ATOM 395 CA LEU A 28 -3.200 -13.447 -6.412 1.00 0.00 C ATOM 396 C LEU A 28 -2.374 -14.087 -5.290 1.00 0.00 C ATOM 397 O LEU A 28 -1.903 -15.200 -5.411 1.00 0.00 O ATOM 398 CB LEU A 28 -2.304 -12.644 -7.379 1.00 0.00 C ATOM 399 CG LEU A 28 -0.994 -12.215 -6.705 1.00 0.00 C ATOM 400 CD1 LEU A 28 -0.059 -11.604 -7.750 1.00 0.00 C ATOM 401 CD2 LEU A 28 -1.293 -11.173 -5.625 1.00 0.00 C ATOM 0 H LEU A 28 -4.296 -11.621 -6.246 1.00 0.00 H new ATOM 0 HA LEU A 28 -3.682 -14.245 -6.977 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.081 -13.249 -8.258 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.841 -11.762 -7.727 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.518 -13.085 -6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.872 -11.299 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU A 28 0.155 -12.342 -8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.537 -10.734 -8.202 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.363 -10.868 -5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.769 -10.304 -6.080 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.961 -11.604 -4.879 1.00 0.00 H new ATOM 413 N HIS A 29 -2.192 -13.391 -4.202 1.00 0.00 N ATOM 414 CA HIS A 29 -1.397 -13.960 -3.077 1.00 0.00 C ATOM 415 C HIS A 29 -2.088 -15.214 -2.538 1.00 0.00 C ATOM 416 O HIS A 29 -1.477 -16.252 -2.379 1.00 0.00 O ATOM 417 CB HIS A 29 -1.282 -12.921 -1.959 1.00 0.00 C ATOM 418 CG HIS A 29 -0.290 -13.397 -0.933 1.00 0.00 C ATOM 419 ND1 HIS A 29 -0.338 -12.983 0.388 1.00 0.00 N ATOM 420 CD2 HIS A 29 0.780 -14.252 -1.019 1.00 0.00 C ATOM 421 CE1 HIS A 29 0.675 -13.582 1.039 1.00 0.00 C ATOM 422 NE2 HIS A 29 1.389 -14.367 0.226 1.00 0.00 N ATOM 0 H HIS A 29 -2.559 -12.453 -4.043 1.00 0.00 H new ATOM 0 HA HIS A 29 -0.402 -14.223 -3.436 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -0.965 -11.962 -2.370 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -2.255 -12.762 -1.494 1.00 0.00 H new ATOM 0 HD2 HIS A 29 1.101 -14.759 -1.917 1.00 0.00 H new ATOM 0 HE1 HIS A 29 0.886 -13.446 2.089 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.205 -14.929 0.467 1.00 0.00 H new ATOM 430 N GLU A 30 -3.359 -15.126 -2.251 1.00 0.00 N ATOM 431 CA GLU A 30 -4.088 -16.312 -1.716 1.00 0.00 C ATOM 432 C GLU A 30 -4.356 -17.310 -2.844 1.00 0.00 C ATOM 433 O GLU A 30 -4.085 -18.488 -2.721 1.00 0.00 O ATOM 434 CB GLU A 30 -5.419 -15.859 -1.111 1.00 0.00 C ATOM 435 CG GLU A 30 -6.091 -17.043 -0.412 1.00 0.00 C ATOM 436 CD GLU A 30 -7.611 -16.911 -0.532 1.00 0.00 C ATOM 437 OE1 GLU A 30 -8.058 -16.266 -1.466 1.00 0.00 O ATOM 438 OE2 GLU A 30 -8.301 -17.457 0.312 1.00 0.00 O ATOM 0 H GLU A 30 -3.924 -14.284 -2.364 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.480 -16.792 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.251 -15.051 -0.399 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -6.071 -15.466 -1.892 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.760 -17.980 -0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.800 -17.072 0.638 1.00 0.00 H new ATOM 445 N THR A 31 -4.892 -16.851 -3.943 1.00 0.00 N ATOM 446 CA THR A 31 -5.183 -17.776 -5.075 1.00 0.00 C ATOM 447 C THR A 31 -3.990 -18.706 -5.302 1.00 0.00 C ATOM 448 O THR A 31 -4.143 -19.835 -5.716 1.00 0.00 O ATOM 449 CB THR A 31 -5.442 -16.962 -6.345 1.00 0.00 C ATOM 450 OG1 THR A 31 -5.034 -15.618 -6.135 1.00 0.00 O ATOM 451 CG2 THR A 31 -6.932 -16.998 -6.683 1.00 0.00 C ATOM 0 H THR A 31 -5.141 -15.875 -4.105 1.00 0.00 H new ATOM 0 HA THR A 31 -6.064 -18.371 -4.836 1.00 0.00 H new ATOM 0 HB THR A 31 -4.875 -17.389 -7.172 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.656 -15.180 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.114 -16.418 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.244 -18.030 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.503 -16.572 -5.858 1.00 0.00 H new ATOM 459 N LEU A 32 -2.803 -18.237 -5.040 1.00 0.00 N ATOM 460 CA LEU A 32 -1.594 -19.087 -5.246 1.00 0.00 C ATOM 461 C LEU A 32 -1.841 -20.497 -4.697 1.00 0.00 C ATOM 462 O LEU A 32 -1.291 -21.464 -5.184 1.00 0.00 O ATOM 463 CB LEU A 32 -0.403 -18.463 -4.516 1.00 0.00 C ATOM 464 CG LEU A 32 0.320 -17.495 -5.452 1.00 0.00 C ATOM 465 CD1 LEU A 32 0.493 -16.146 -4.754 1.00 0.00 C ATOM 466 CD2 LEU A 32 1.695 -18.063 -5.809 1.00 0.00 C ATOM 0 H LEU A 32 -2.615 -17.297 -4.690 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.382 -19.150 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.745 -17.937 -3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.282 -19.243 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.266 -17.362 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.009 -15.455 -5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.486 -15.741 -4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.080 -16.279 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.211 -17.373 -6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.281 -18.195 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.573 -19.026 -6.305 1.00 0.00 H new ATOM 478 N GLY A 33 -2.645 -20.621 -3.678 1.00 0.00 N ATOM 479 CA GLY A 33 -2.906 -21.968 -3.090 1.00 0.00 C ATOM 480 C GLY A 33 -3.857 -22.789 -3.975 1.00 0.00 C ATOM 481 O GLY A 33 -3.778 -24.002 -4.013 1.00 0.00 O ATOM 0 H GLY A 33 -3.134 -19.848 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.964 -22.503 -2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.338 -21.856 -2.095 1.00 0.00 H new ATOM 485 N LEU A 34 -4.769 -22.157 -4.663 1.00 0.00 N ATOM 486 CA LEU A 34 -5.731 -22.930 -5.510 1.00 0.00 C ATOM 487 C LEU A 34 -4.984 -23.874 -6.465 1.00 0.00 C ATOM 488 O LEU A 34 -5.313 -25.040 -6.553 1.00 0.00 O ATOM 489 CB LEU A 34 -6.610 -21.971 -6.319 1.00 0.00 C ATOM 490 CG LEU A 34 -7.942 -22.650 -6.638 1.00 0.00 C ATOM 491 CD1 LEU A 34 -9.084 -21.655 -6.438 1.00 0.00 C ATOM 492 CD2 LEU A 34 -7.928 -23.125 -8.094 1.00 0.00 C ATOM 0 H LEU A 34 -4.892 -21.145 -4.678 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.359 -23.528 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.782 -21.054 -5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.104 -21.687 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.086 -23.503 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -10.033 -22.140 -6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.091 -21.312 -5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.944 -20.802 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.876 -23.610 -8.328 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.786 -22.270 -8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.112 -23.834 -8.238 1.00 0.00 H new ATOM 504 N PRO A 35 -4.011 -23.345 -7.163 1.00 0.00 N ATOM 505 CA PRO A 35 -3.216 -24.124 -8.130 1.00 0.00 C ATOM 506 C PRO A 35 -2.124 -24.929 -7.417 1.00 0.00 C ATOM 507 O PRO A 35 -1.010 -25.029 -7.891 1.00 0.00 O ATOM 508 CB PRO A 35 -2.589 -23.047 -9.017 1.00 0.00 C ATOM 509 CG PRO A 35 -2.577 -21.746 -8.181 1.00 0.00 C ATOM 510 CD PRO A 35 -3.611 -21.931 -7.058 1.00 0.00 C ATOM 0 HA PRO A 35 -3.813 -24.848 -8.684 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -1.578 -23.328 -9.313 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.165 -22.915 -9.933 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -1.586 -21.561 -7.767 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -2.829 -20.886 -8.801 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.181 -21.710 -6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.464 -21.265 -7.189 1.00 0.00 H new ATOM 518 N THR A 36 -2.425 -25.504 -6.286 1.00 0.00 N ATOM 519 CA THR A 36 -1.391 -26.295 -5.562 1.00 0.00 C ATOM 520 C THR A 36 -0.119 -25.452 -5.412 1.00 0.00 C ATOM 521 O THR A 36 -0.058 -24.336 -5.888 1.00 0.00 O ATOM 522 CB THR A 36 -1.074 -27.563 -6.359 1.00 0.00 C ATOM 523 OG1 THR A 36 -1.819 -27.557 -7.568 1.00 0.00 O ATOM 524 CG2 THR A 36 -1.447 -28.795 -5.533 1.00 0.00 C ATOM 0 H THR A 36 -3.338 -25.461 -5.833 1.00 0.00 H new ATOM 0 HA THR A 36 -1.763 -26.569 -4.575 1.00 0.00 H new ATOM 0 HB THR A 36 -0.009 -27.592 -6.588 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.617 -28.367 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.221 -29.697 -6.102 1.00 0.00 H new ATOM 0 HG22 THR A 36 -0.875 -28.798 -4.605 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.512 -28.769 -5.302 1.00 0.00 H new ATOM 532 N PRO A 37 0.859 -26.014 -4.749 1.00 0.00 N ATOM 533 CA PRO A 37 2.147 -25.340 -4.512 1.00 0.00 C ATOM 534 C PRO A 37 3.041 -25.424 -5.756 1.00 0.00 C ATOM 535 O PRO A 37 4.203 -25.769 -5.671 1.00 0.00 O ATOM 536 CB PRO A 37 2.758 -26.134 -3.354 1.00 0.00 C ATOM 537 CG PRO A 37 2.080 -27.526 -3.373 1.00 0.00 C ATOM 538 CD PRO A 37 0.770 -27.369 -4.168 1.00 0.00 C ATOM 0 HA PRO A 37 2.037 -24.279 -4.290 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.838 -26.226 -3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 37 2.584 -25.630 -2.403 1.00 0.00 H new ATOM 0 HG2 PRO A 37 2.730 -28.267 -3.840 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.878 -27.872 -2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 37 0.681 -28.130 -4.944 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.102 -27.469 -3.522 1.00 0.00 H new ATOM 546 N ASP A 38 2.514 -25.109 -6.909 1.00 0.00 N ATOM 547 CA ASP A 38 3.346 -25.171 -8.146 1.00 0.00 C ATOM 548 C ASP A 38 2.590 -24.532 -9.314 1.00 0.00 C ATOM 549 O ASP A 38 3.020 -23.546 -9.879 1.00 0.00 O ATOM 550 CB ASP A 38 3.651 -26.634 -8.479 1.00 0.00 C ATOM 551 CG ASP A 38 5.027 -27.007 -7.925 1.00 0.00 C ATOM 552 OD1 ASP A 38 5.919 -26.176 -7.998 1.00 0.00 O ATOM 553 OD2 ASP A 38 5.167 -28.116 -7.438 1.00 0.00 O ATOM 0 H ASP A 38 1.548 -24.813 -7.048 1.00 0.00 H new ATOM 0 HA ASP A 38 4.277 -24.629 -7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.887 -27.283 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 38 3.629 -26.785 -9.558 1.00 0.00 H new ATOM 558 N GLU A 39 1.466 -25.084 -9.681 1.00 0.00 N ATOM 559 CA GLU A 39 0.683 -24.511 -10.812 1.00 0.00 C ATOM 560 C GLU A 39 0.505 -23.004 -10.605 1.00 0.00 C ATOM 561 O GLU A 39 0.392 -22.250 -11.550 1.00 0.00 O ATOM 562 CB GLU A 39 -0.689 -25.187 -10.884 1.00 0.00 C ATOM 563 CG GLU A 39 -1.489 -24.595 -12.046 1.00 0.00 C ATOM 564 CD GLU A 39 -1.035 -25.234 -13.359 1.00 0.00 C ATOM 565 OE1 GLU A 39 -0.996 -26.451 -13.420 1.00 0.00 O ATOM 566 OE2 GLU A 39 -0.733 -24.495 -14.281 1.00 0.00 O ATOM 0 H GLU A 39 1.055 -25.910 -9.245 1.00 0.00 H new ATOM 0 HA GLU A 39 1.219 -24.685 -11.745 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.570 -26.262 -11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.227 -25.043 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.554 -24.770 -11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.346 -23.515 -12.087 1.00 0.00 H new ATOM 573 N ALA A 40 0.465 -22.562 -9.377 1.00 0.00 N ATOM 574 CA ALA A 40 0.280 -21.106 -9.113 1.00 0.00 C ATOM 575 C ALA A 40 1.155 -20.294 -10.068 1.00 0.00 C ATOM 576 O ALA A 40 0.802 -19.203 -10.468 1.00 0.00 O ATOM 577 CB ALA A 40 0.676 -20.794 -7.669 1.00 0.00 C ATOM 0 H ALA A 40 0.552 -23.146 -8.545 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.766 -20.842 -9.269 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.541 -19.730 -7.476 1.00 0.00 H new ATOM 0 HB2 ALA A 40 0.049 -21.369 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.721 -21.061 -7.513 1.00 0.00 H new ATOM 583 N LEU A 41 2.287 -20.816 -10.447 1.00 0.00 N ATOM 584 CA LEU A 41 3.161 -20.064 -11.387 1.00 0.00 C ATOM 585 C LEU A 41 2.368 -19.758 -12.658 1.00 0.00 C ATOM 586 O LEU A 41 2.513 -18.712 -13.259 1.00 0.00 O ATOM 587 CB LEU A 41 4.388 -20.910 -11.736 1.00 0.00 C ATOM 588 CG LEU A 41 5.594 -20.416 -10.936 1.00 0.00 C ATOM 589 CD1 LEU A 41 6.457 -21.609 -10.522 1.00 0.00 C ATOM 590 CD2 LEU A 41 6.424 -19.464 -11.800 1.00 0.00 C ATOM 0 H LEU A 41 2.643 -21.724 -10.149 1.00 0.00 H new ATOM 0 HA LEU A 41 3.491 -19.134 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.195 -21.959 -11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.596 -20.845 -12.804 1.00 0.00 H new ATOM 0 HG LEU A 41 5.247 -19.892 -10.045 1.00 0.00 H new ATOM 0 HD11 LEU A 41 7.316 -21.256 -9.952 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.867 -22.288 -9.906 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.803 -22.134 -11.412 1.00 0.00 H new ATOM 0 HD21 LEU A 41 7.284 -19.112 -11.230 1.00 0.00 H new ATOM 0 HD22 LEU A 41 6.769 -19.989 -12.691 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.811 -18.613 -12.095 1.00 0.00 H new ATOM 602 N ASN A 42 1.525 -20.666 -13.068 1.00 0.00 N ATOM 603 CA ASN A 42 0.712 -20.437 -14.296 1.00 0.00 C ATOM 604 C ASN A 42 -0.423 -19.455 -13.991 1.00 0.00 C ATOM 605 O ASN A 42 -0.499 -18.385 -14.560 1.00 0.00 O ATOM 606 CB ASN A 42 0.122 -21.767 -14.771 1.00 0.00 C ATOM 607 CG ASN A 42 1.059 -22.404 -15.799 1.00 0.00 C ATOM 608 OD1 ASN A 42 0.613 -23.062 -16.719 1.00 0.00 O ATOM 609 ND2 ASN A 42 2.347 -22.236 -15.682 1.00 0.00 N ATOM 0 H ASN A 42 1.364 -21.560 -12.604 1.00 0.00 H new ATOM 0 HA ASN A 42 1.348 -20.019 -15.076 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.016 -22.439 -13.924 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.861 -21.604 -15.212 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.980 -22.657 -16.362 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.721 -21.684 -14.910 1.00 0.00 H new ATOM 616 N LEU A 43 -1.312 -19.814 -13.101 1.00 0.00 N ATOM 617 CA LEU A 43 -2.443 -18.901 -12.771 1.00 0.00 C ATOM 618 C LEU A 43 -1.917 -17.477 -12.571 1.00 0.00 C ATOM 619 O LEU A 43 -2.277 -16.567 -13.291 1.00 0.00 O ATOM 620 CB LEU A 43 -3.122 -19.377 -11.485 1.00 0.00 C ATOM 621 CG LEU A 43 -4.640 -19.304 -11.652 1.00 0.00 C ATOM 622 CD1 LEU A 43 -5.182 -20.685 -12.026 1.00 0.00 C ATOM 623 CD2 LEU A 43 -5.276 -18.847 -10.337 1.00 0.00 C ATOM 0 H LEU A 43 -1.303 -20.697 -12.591 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.162 -18.908 -13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.819 -20.399 -11.258 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.808 -18.758 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.883 -18.593 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -6.264 -20.631 -12.145 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.730 -21.012 -12.963 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.938 -21.397 -11.238 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.358 -18.795 -10.455 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.031 -19.558 -9.548 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.892 -17.862 -10.070 1.00 0.00 H new ATOM 635 N LEU A 44 -1.072 -17.277 -11.598 1.00 0.00 N ATOM 636 CA LEU A 44 -0.528 -15.912 -11.354 1.00 0.00 C ATOM 637 C LEU A 44 0.120 -15.379 -12.634 1.00 0.00 C ATOM 638 O LEU A 44 -0.181 -14.294 -13.088 1.00 0.00 O ATOM 639 CB LEU A 44 0.517 -15.972 -10.237 1.00 0.00 C ATOM 640 CG LEU A 44 -0.123 -15.542 -8.917 1.00 0.00 C ATOM 641 CD1 LEU A 44 -1.073 -16.638 -8.429 1.00 0.00 C ATOM 642 CD2 LEU A 44 0.971 -15.315 -7.871 1.00 0.00 C ATOM 0 H LEU A 44 -0.735 -17.999 -10.962 1.00 0.00 H new ATOM 0 HA LEU A 44 -1.339 -15.247 -11.058 1.00 0.00 H new ATOM 0 HB2 LEU A 44 0.913 -16.984 -10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.358 -15.320 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.681 -14.618 -9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.529 -16.331 -7.488 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -1.852 -16.802 -9.173 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.515 -17.562 -8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.516 -15.008 -6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.528 -16.240 -7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.649 -14.535 -8.217 1.00 0.00 H new ATOM 654 N THR A 45 1.011 -16.133 -13.217 1.00 0.00 N ATOM 655 CA THR A 45 1.678 -15.667 -14.466 1.00 0.00 C ATOM 656 C THR A 45 0.617 -15.304 -15.507 1.00 0.00 C ATOM 657 O THR A 45 0.693 -14.280 -16.156 1.00 0.00 O ATOM 658 CB THR A 45 2.572 -16.781 -15.015 1.00 0.00 C ATOM 659 OG1 THR A 45 3.710 -16.929 -14.177 1.00 0.00 O ATOM 660 CG2 THR A 45 3.023 -16.425 -16.432 1.00 0.00 C ATOM 0 H THR A 45 1.306 -17.051 -12.883 1.00 0.00 H new ATOM 0 HA THR A 45 2.286 -14.789 -14.246 1.00 0.00 H new ATOM 0 HB THR A 45 2.013 -17.717 -15.039 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.618 -17.745 -13.642 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.660 -17.219 -16.822 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.150 -16.312 -17.074 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.582 -15.489 -16.412 1.00 0.00 H new ATOM 668 N GLU A 46 -0.375 -16.137 -15.672 1.00 0.00 N ATOM 669 CA GLU A 46 -1.439 -15.840 -16.672 1.00 0.00 C ATOM 670 C GLU A 46 -1.908 -14.393 -16.506 1.00 0.00 C ATOM 671 O GLU A 46 -2.077 -13.671 -17.468 1.00 0.00 O ATOM 672 CB GLU A 46 -2.621 -16.787 -16.456 1.00 0.00 C ATOM 673 CG GLU A 46 -2.632 -17.851 -17.556 1.00 0.00 C ATOM 674 CD GLU A 46 -2.909 -19.222 -16.938 1.00 0.00 C ATOM 675 OE1 GLU A 46 -1.986 -19.799 -16.386 1.00 0.00 O ATOM 676 OE2 GLU A 46 -4.040 -19.673 -17.027 1.00 0.00 O ATOM 0 H GLU A 46 -0.494 -17.010 -15.158 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.041 -15.979 -17.677 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.546 -17.261 -15.478 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.556 -16.227 -16.468 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.395 -17.614 -18.298 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.674 -17.862 -18.076 1.00 0.00 H new ATOM 683 N GLN A 47 -2.122 -13.964 -15.292 1.00 0.00 N ATOM 684 CA GLN A 47 -2.582 -12.564 -15.066 1.00 0.00 C ATOM 685 C GLN A 47 -1.413 -11.601 -15.286 1.00 0.00 C ATOM 686 O GLN A 47 -1.592 -10.484 -15.727 1.00 0.00 O ATOM 687 CB GLN A 47 -3.097 -12.422 -13.633 1.00 0.00 C ATOM 688 CG GLN A 47 -4.590 -12.756 -13.592 1.00 0.00 C ATOM 689 CD GLN A 47 -4.774 -14.230 -13.228 1.00 0.00 C ATOM 690 OE1 GLN A 47 -5.246 -15.012 -14.029 1.00 0.00 O ATOM 691 NE2 GLN A 47 -4.420 -14.646 -12.042 1.00 0.00 N ATOM 0 H GLN A 47 -1.998 -14.522 -14.447 1.00 0.00 H new ATOM 0 HA GLN A 47 -3.384 -12.327 -15.765 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -2.546 -13.089 -12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -2.931 -11.406 -13.274 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -5.095 -12.124 -12.861 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -5.046 -12.550 -14.560 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.024 -13.990 -11.369 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -4.540 -15.627 -11.789 1.00 0.00 H new ATOM 700 N ALA A 48 -0.217 -12.025 -14.982 1.00 0.00 N ATOM 701 CA ALA A 48 0.961 -11.133 -15.173 1.00 0.00 C ATOM 702 C ALA A 48 1.321 -11.073 -16.658 1.00 0.00 C ATOM 703 O ALA A 48 1.747 -10.053 -17.164 1.00 0.00 O ATOM 704 CB ALA A 48 2.149 -11.681 -14.381 1.00 0.00 C ATOM 0 H ALA A 48 -0.005 -12.951 -14.610 1.00 0.00 H new ATOM 0 HA ALA A 48 0.719 -10.131 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 48 3.011 -11.029 -14.520 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.893 -11.722 -13.322 1.00 0.00 H new ATOM 0 HB3 ALA A 48 2.391 -12.683 -14.735 1.00 0.00 H new ATOM 710 N ASN A 49 1.157 -12.159 -17.363 1.00 0.00 N ATOM 711 CA ASN A 49 1.492 -12.163 -18.815 1.00 0.00 C ATOM 712 C ASN A 49 0.660 -11.100 -19.535 1.00 0.00 C ATOM 713 O ASN A 49 1.152 -10.379 -20.379 1.00 0.00 O ATOM 714 CB ASN A 49 1.182 -13.540 -19.406 1.00 0.00 C ATOM 715 CG ASN A 49 2.398 -14.452 -19.243 1.00 0.00 C ATOM 716 OD1 ASN A 49 2.603 -15.356 -20.028 1.00 0.00 O ATOM 717 ND2 ASN A 49 3.220 -14.252 -18.249 1.00 0.00 N ATOM 0 H ASN A 49 0.806 -13.043 -16.996 1.00 0.00 H new ATOM 0 HA ASN A 49 2.552 -11.942 -18.943 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.318 -13.976 -18.905 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.925 -13.445 -20.461 1.00 0.00 H new ATOM 0 HD21 ASN A 49 4.034 -14.855 -18.132 1.00 0.00 H new ATOM 0 HD22 ASN A 49 3.048 -13.493 -17.590 1.00 0.00 H new ATOM 724 N ALA A 50 -0.599 -10.996 -19.206 1.00 0.00 N ATOM 725 CA ALA A 50 -1.461 -9.980 -19.873 1.00 0.00 C ATOM 726 C ALA A 50 -1.134 -8.591 -19.321 1.00 0.00 C ATOM 727 O ALA A 50 -1.030 -7.628 -20.055 1.00 0.00 O ATOM 728 CB ALA A 50 -2.933 -10.302 -19.603 1.00 0.00 C ATOM 0 H ALA A 50 -1.067 -11.570 -18.505 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.276 -9.997 -20.947 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.563 -9.559 -20.091 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -3.167 -11.291 -19.997 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.118 -10.286 -18.529 1.00 0.00 H new ATOM 734 N PHE A 51 -0.971 -8.478 -18.031 1.00 0.00 N ATOM 735 CA PHE A 51 -0.652 -7.151 -17.432 1.00 0.00 C ATOM 736 C PHE A 51 0.688 -6.654 -17.978 1.00 0.00 C ATOM 737 O PHE A 51 0.885 -5.472 -18.183 1.00 0.00 O ATOM 738 CB PHE A 51 -0.566 -7.287 -15.911 1.00 0.00 C ATOM 739 CG PHE A 51 0.021 -6.026 -15.324 1.00 0.00 C ATOM 740 CD1 PHE A 51 1.409 -5.845 -15.305 1.00 0.00 C ATOM 741 CD2 PHE A 51 -0.821 -5.038 -14.801 1.00 0.00 C ATOM 742 CE1 PHE A 51 1.955 -4.676 -14.760 1.00 0.00 C ATOM 743 CE2 PHE A 51 -0.275 -3.869 -14.257 1.00 0.00 C ATOM 744 CZ PHE A 51 1.112 -3.688 -14.237 1.00 0.00 C ATOM 0 H PHE A 51 -1.045 -9.248 -17.366 1.00 0.00 H new ATOM 0 HA PHE A 51 -1.435 -6.437 -17.689 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.557 -7.467 -15.495 1.00 0.00 H new ATOM 0 HB3 PHE A 51 0.051 -8.145 -15.647 1.00 0.00 H new ATOM 0 HD1 PHE A 51 2.059 -6.607 -15.710 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -1.892 -5.177 -14.817 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.026 -4.537 -14.743 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.925 -3.107 -13.853 1.00 0.00 H new ATOM 0 HZ PHE A 51 1.533 -2.786 -13.818 1.00 0.00 H new ATOM 754 N LYS A 52 1.612 -7.544 -18.212 1.00 0.00 N ATOM 755 CA LYS A 52 2.939 -7.120 -18.742 1.00 0.00 C ATOM 756 C LYS A 52 2.742 -6.253 -19.987 1.00 0.00 C ATOM 757 O LYS A 52 3.249 -5.152 -20.075 1.00 0.00 O ATOM 758 CB LYS A 52 3.760 -8.359 -19.109 1.00 0.00 C ATOM 759 CG LYS A 52 5.250 -8.036 -18.993 1.00 0.00 C ATOM 760 CD LYS A 52 6.043 -9.335 -18.825 1.00 0.00 C ATOM 761 CE LYS A 52 5.894 -10.190 -20.084 1.00 0.00 C ATOM 762 NZ LYS A 52 6.900 -11.290 -20.060 1.00 0.00 N ATOM 0 H LYS A 52 1.506 -8.547 -18.059 1.00 0.00 H new ATOM 0 HA LYS A 52 3.466 -6.545 -17.980 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.504 -9.187 -18.448 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.524 -8.677 -20.124 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.588 -7.504 -19.882 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.425 -7.378 -18.142 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.095 -9.111 -18.647 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.682 -9.884 -17.955 1.00 0.00 H new ATOM 0 HE2 LYS A 52 4.887 -10.605 -20.138 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.033 -9.575 -20.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.799 -11.872 -20.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.857 -10.884 -20.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.747 -11.882 -19.219 1.00 0.00 H new ATOM 776 N THR A 53 2.011 -6.740 -20.951 1.00 0.00 N ATOM 777 CA THR A 53 1.783 -5.944 -22.191 1.00 0.00 C ATOM 778 C THR A 53 0.779 -4.825 -21.905 1.00 0.00 C ATOM 779 O THR A 53 0.841 -3.759 -22.486 1.00 0.00 O ATOM 780 CB THR A 53 1.231 -6.856 -23.288 1.00 0.00 C ATOM 781 OG1 THR A 53 2.237 -7.776 -23.687 1.00 0.00 O ATOM 782 CG2 THR A 53 0.805 -6.011 -24.490 1.00 0.00 C ATOM 0 H THR A 53 1.561 -7.655 -20.934 1.00 0.00 H new ATOM 0 HA THR A 53 2.726 -5.508 -22.520 1.00 0.00 H new ATOM 0 HB THR A 53 0.368 -7.402 -22.907 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.884 -8.362 -24.389 1.00 0.00 H new ATOM 0 HG21 THR A 53 0.412 -6.662 -25.271 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.033 -5.305 -24.183 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.666 -5.463 -24.873 1.00 0.00 H new ATOM 790 N LYS A 54 -0.148 -5.057 -21.015 1.00 0.00 N ATOM 791 CA LYS A 54 -1.154 -4.007 -20.697 1.00 0.00 C ATOM 792 C LYS A 54 -0.438 -2.703 -20.339 1.00 0.00 C ATOM 793 O LYS A 54 -0.786 -1.641 -20.817 1.00 0.00 O ATOM 794 CB LYS A 54 -2.009 -4.461 -19.511 1.00 0.00 C ATOM 795 CG LYS A 54 -3.489 -4.385 -19.890 1.00 0.00 C ATOM 796 CD LYS A 54 -3.797 -3.003 -20.470 1.00 0.00 C ATOM 797 CE LYS A 54 -4.404 -3.158 -21.865 1.00 0.00 C ATOM 798 NZ LYS A 54 -5.645 -3.978 -21.780 1.00 0.00 N ATOM 0 H LYS A 54 -0.251 -5.929 -20.495 1.00 0.00 H new ATOM 0 HA LYS A 54 -1.793 -3.844 -21.565 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.747 -5.481 -19.229 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.812 -3.830 -18.644 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.729 -5.159 -20.619 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -4.110 -4.570 -19.013 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -4.489 -2.469 -19.818 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.885 -2.408 -20.523 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.631 -2.178 -22.285 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -3.687 -3.633 -22.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.312 -3.676 -22.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.408 -4.981 -21.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.083 -3.850 -20.845 1.00 0.00 H new ATOM 812 N ILE A 55 0.560 -2.772 -19.501 1.00 0.00 N ATOM 813 CA ILE A 55 1.295 -1.535 -19.115 1.00 0.00 C ATOM 814 C ILE A 55 2.034 -0.979 -20.333 1.00 0.00 C ATOM 815 O ILE A 55 1.913 0.183 -20.668 1.00 0.00 O ATOM 816 CB ILE A 55 2.305 -1.864 -18.014 1.00 0.00 C ATOM 817 CG1 ILE A 55 1.559 -2.352 -16.771 1.00 0.00 C ATOM 818 CG2 ILE A 55 3.108 -0.610 -17.666 1.00 0.00 C ATOM 819 CD1 ILE A 55 0.811 -1.182 -16.130 1.00 0.00 C ATOM 0 H ILE A 55 0.898 -3.631 -19.067 1.00 0.00 H new ATOM 0 HA ILE A 55 0.587 -0.792 -18.749 1.00 0.00 H new ATOM 0 HB ILE A 55 2.983 -2.643 -18.363 1.00 0.00 H new ATOM 0 HG12 ILE A 55 0.857 -3.141 -17.042 1.00 0.00 H new ATOM 0 HG13 ILE A 55 2.262 -2.782 -16.058 1.00 0.00 H new ATOM 0 HG21 ILE A 55 3.827 -0.845 -16.882 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.638 -0.260 -18.552 1.00 0.00 H new ATOM 0 HG23 ILE A 55 2.431 0.170 -17.316 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.280 -1.531 -15.244 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.523 -0.408 -15.844 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.096 -0.772 -16.844 1.00 0.00 H new ATOM 831 N ALA A 56 2.801 -1.798 -21.000 1.00 0.00 N ATOM 832 CA ALA A 56 3.547 -1.314 -22.195 1.00 0.00 C ATOM 833 C ALA A 56 2.615 -0.468 -23.066 1.00 0.00 C ATOM 834 O ALA A 56 2.986 0.586 -23.545 1.00 0.00 O ATOM 835 CB ALA A 56 4.051 -2.512 -23.001 1.00 0.00 C ATOM 0 H ALA A 56 2.943 -2.781 -20.769 1.00 0.00 H new ATOM 0 HA ALA A 56 4.396 -0.710 -21.875 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.597 -2.158 -23.876 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.713 -3.116 -22.380 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.203 -3.117 -23.323 1.00 0.00 H new ATOM 841 N GLU A 57 1.411 -0.922 -23.275 1.00 0.00 N ATOM 842 CA GLU A 57 0.457 -0.143 -24.114 1.00 0.00 C ATOM 843 C GLU A 57 -0.061 1.055 -23.318 1.00 0.00 C ATOM 844 O GLU A 57 -0.333 2.106 -23.865 1.00 0.00 O ATOM 845 CB GLU A 57 -0.718 -1.037 -24.512 1.00 0.00 C ATOM 846 CG GLU A 57 -1.742 -0.216 -25.299 1.00 0.00 C ATOM 847 CD GLU A 57 -3.015 -1.041 -25.498 1.00 0.00 C ATOM 848 OE1 GLU A 57 -2.894 -2.217 -25.802 1.00 0.00 O ATOM 849 OE2 GLU A 57 -4.089 -0.484 -25.343 1.00 0.00 O ATOM 0 H GLU A 57 1.046 -1.798 -22.902 1.00 0.00 H new ATOM 0 HA GLU A 57 0.966 0.210 -25.011 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.364 -1.872 -25.116 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -1.183 -1.462 -23.622 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -1.973 0.705 -24.764 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.328 0.072 -26.265 1.00 0.00 H new ATOM 856 N VAL A 58 -0.197 0.910 -22.028 1.00 0.00 N ATOM 857 CA VAL A 58 -0.695 2.043 -21.198 1.00 0.00 C ATOM 858 C VAL A 58 0.425 3.069 -21.031 1.00 0.00 C ATOM 859 O VAL A 58 0.221 4.258 -21.174 1.00 0.00 O ATOM 860 CB VAL A 58 -1.121 1.522 -19.825 1.00 0.00 C ATOM 861 CG1 VAL A 58 -1.354 2.702 -18.880 1.00 0.00 C ATOM 862 CG2 VAL A 58 -2.417 0.719 -19.965 1.00 0.00 C ATOM 0 H VAL A 58 0.015 0.056 -21.513 1.00 0.00 H new ATOM 0 HA VAL A 58 -1.551 2.509 -21.687 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.337 0.882 -19.420 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.658 2.330 -17.901 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.433 3.276 -18.780 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.138 3.342 -19.284 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.722 0.347 -18.987 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.200 1.360 -20.370 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.253 -0.122 -20.638 1.00 0.00 H new ATOM 872 N THR A 59 1.609 2.613 -20.731 1.00 0.00 N ATOM 873 CA THR A 59 2.750 3.553 -20.555 1.00 0.00 C ATOM 874 C THR A 59 2.741 4.581 -21.687 1.00 0.00 C ATOM 875 O THR A 59 2.874 5.767 -21.462 1.00 0.00 O ATOM 876 CB THR A 59 4.063 2.768 -20.593 1.00 0.00 C ATOM 877 OG1 THR A 59 3.825 1.430 -20.179 1.00 0.00 O ATOM 878 CG2 THR A 59 5.075 3.424 -19.655 1.00 0.00 C ATOM 0 H THR A 59 1.836 1.627 -20.600 1.00 0.00 H new ATOM 0 HA THR A 59 2.657 4.065 -19.597 1.00 0.00 H new ATOM 0 HB THR A 59 4.459 2.767 -21.608 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.399 0.933 -20.908 1.00 0.00 H new ATOM 0 HG21 THR A 59 6.011 2.866 -19.681 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.256 4.450 -19.975 1.00 0.00 H new ATOM 0 HG23 THR A 59 4.682 3.425 -18.638 1.00 0.00 H new ATOM 886 N THR A 60 2.583 4.135 -22.902 1.00 0.00 N ATOM 887 CA THR A 60 2.564 5.088 -24.047 1.00 0.00 C ATOM 888 C THR A 60 1.576 6.217 -23.748 1.00 0.00 C ATOM 889 O THR A 60 1.754 7.340 -24.171 1.00 0.00 O ATOM 890 CB THR A 60 2.132 4.353 -25.318 1.00 0.00 C ATOM 891 OG1 THR A 60 3.035 3.288 -25.576 1.00 0.00 O ATOM 892 CG2 THR A 60 2.134 5.325 -26.498 1.00 0.00 C ATOM 0 H THR A 60 2.466 3.153 -23.152 1.00 0.00 H new ATOM 0 HA THR A 60 3.561 5.504 -24.192 1.00 0.00 H new ATOM 0 HB THR A 60 1.127 3.953 -25.183 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.759 2.815 -26.389 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.826 4.800 -27.402 1.00 0.00 H new ATOM 0 HG22 THR A 60 1.440 6.141 -26.298 1.00 0.00 H new ATOM 0 HG23 THR A 60 3.137 5.728 -26.636 1.00 0.00 H new ATOM 900 N SER A 61 0.534 5.923 -23.022 1.00 0.00 N ATOM 901 CA SER A 61 -0.469 6.975 -22.695 1.00 0.00 C ATOM 902 C SER A 61 0.237 8.185 -22.079 1.00 0.00 C ATOM 903 O SER A 61 -0.107 9.319 -22.348 1.00 0.00 O ATOM 904 CB SER A 61 -1.486 6.417 -21.699 1.00 0.00 C ATOM 905 OG SER A 61 -2.264 5.414 -22.339 1.00 0.00 O ATOM 0 H SER A 61 0.333 4.999 -22.640 1.00 0.00 H new ATOM 0 HA SER A 61 -0.982 7.281 -23.607 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.973 5.999 -20.833 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.131 7.216 -21.333 1.00 0.00 H new ATOM 0 HG SER A 61 -1.707 4.626 -22.507 1.00 0.00 H new ATOM 911 N LEU A 62 1.224 7.955 -21.256 1.00 0.00 N ATOM 912 CA LEU A 62 1.947 9.097 -20.628 1.00 0.00 C ATOM 913 C LEU A 62 2.708 9.870 -21.706 1.00 0.00 C ATOM 914 O LEU A 62 2.453 11.033 -21.946 1.00 0.00 O ATOM 915 CB LEU A 62 2.937 8.563 -19.589 1.00 0.00 C ATOM 916 CG LEU A 62 2.837 9.399 -18.312 1.00 0.00 C ATOM 917 CD1 LEU A 62 1.635 8.932 -17.487 1.00 0.00 C ATOM 918 CD2 LEU A 62 4.116 9.226 -17.490 1.00 0.00 C ATOM 0 H LEU A 62 1.560 7.029 -20.992 1.00 0.00 H new ATOM 0 HA LEU A 62 1.231 9.759 -20.141 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.721 7.517 -19.370 1.00 0.00 H new ATOM 0 HB3 LEU A 62 3.952 8.603 -19.984 1.00 0.00 H new ATOM 0 HG LEU A 62 2.711 10.449 -18.575 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.564 9.528 -16.577 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.723 9.053 -18.072 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.760 7.882 -17.224 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.047 9.821 -16.579 1.00 0.00 H new ATOM 0 HD22 LEU A 62 4.241 8.175 -17.228 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.973 9.558 -18.076 1.00 0.00 H new ATOM 930 N LYS A 63 3.638 9.230 -22.360 1.00 0.00 N ATOM 931 CA LYS A 63 4.414 9.925 -23.425 1.00 0.00 C ATOM 932 C LYS A 63 3.469 10.347 -24.551 1.00 0.00 C ATOM 933 O LYS A 63 3.673 11.352 -25.203 1.00 0.00 O ATOM 934 CB LYS A 63 5.477 8.977 -23.982 1.00 0.00 C ATOM 935 CG LYS A 63 6.733 9.055 -23.113 1.00 0.00 C ATOM 936 CD LYS A 63 7.388 7.673 -23.038 1.00 0.00 C ATOM 937 CE LYS A 63 8.669 7.760 -22.206 1.00 0.00 C ATOM 938 NZ LYS A 63 9.418 6.476 -22.312 1.00 0.00 N ATOM 0 H LYS A 63 3.894 8.255 -22.203 1.00 0.00 H new ATOM 0 HA LYS A 63 4.897 10.807 -23.005 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.096 7.956 -23.999 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.716 9.245 -25.011 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.433 9.779 -23.531 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.475 9.402 -22.112 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.699 6.956 -22.591 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.617 7.312 -24.041 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.289 8.585 -22.558 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.425 7.966 -21.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 10.436 6.673 -22.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.238 5.898 -21.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.103 5.959 -23.158 1.00 0.00 H new ATOM 952 N GLN A 64 2.435 9.586 -24.785 1.00 0.00 N ATOM 953 CA GLN A 64 1.477 9.943 -25.867 1.00 0.00 C ATOM 954 C GLN A 64 1.161 11.437 -25.792 1.00 0.00 C ATOM 955 O GLN A 64 0.906 12.079 -26.791 1.00 0.00 O ATOM 956 CB GLN A 64 0.187 9.139 -25.692 1.00 0.00 C ATOM 957 CG GLN A 64 -0.729 9.372 -26.896 1.00 0.00 C ATOM 958 CD GLN A 64 0.003 8.977 -28.180 1.00 0.00 C ATOM 959 OE1 GLN A 64 -0.342 9.430 -29.253 1.00 0.00 O ATOM 960 NE2 GLN A 64 1.007 8.145 -28.117 1.00 0.00 N ATOM 0 H GLN A 64 2.213 8.732 -24.273 1.00 0.00 H new ATOM 0 HA GLN A 64 1.919 9.712 -26.836 1.00 0.00 H new ATOM 0 HB2 GLN A 64 0.418 8.078 -25.597 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.319 9.438 -24.774 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -1.642 8.786 -26.790 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -1.027 10.420 -26.942 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.298 7.764 -27.217 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.501 7.876 -28.968 1.00 0.00 H new ATOM 969 N GLU A 65 1.175 11.995 -24.613 1.00 0.00 N ATOM 970 CA GLU A 65 0.874 13.449 -24.473 1.00 0.00 C ATOM 971 C GLU A 65 2.030 14.267 -25.050 1.00 0.00 C ATOM 972 O GLU A 65 1.840 15.350 -25.568 1.00 0.00 O ATOM 973 CB GLU A 65 0.694 13.793 -22.993 1.00 0.00 C ATOM 974 CG GLU A 65 -0.448 12.958 -22.410 1.00 0.00 C ATOM 975 CD GLU A 65 -1.741 13.261 -23.168 1.00 0.00 C ATOM 976 OE1 GLU A 65 -1.792 14.287 -23.827 1.00 0.00 O ATOM 977 OE2 GLU A 65 -2.659 12.463 -23.077 1.00 0.00 O ATOM 0 H GLU A 65 1.382 11.508 -23.741 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.043 13.684 -25.014 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.617 13.596 -22.448 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.477 14.855 -22.879 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.211 11.897 -22.484 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.574 13.184 -21.351 1.00 0.00 H new ATOM 984 N ALA A 66 3.230 13.761 -24.962 1.00 0.00 N ATOM 985 CA ALA A 66 4.399 14.512 -25.500 1.00 0.00 C ATOM 986 C ALA A 66 4.394 14.456 -27.031 1.00 0.00 C ATOM 987 O ALA A 66 5.252 15.016 -27.683 1.00 0.00 O ATOM 988 CB ALA A 66 5.691 13.885 -24.973 1.00 0.00 C ATOM 0 H ALA A 66 3.451 12.859 -24.540 1.00 0.00 H new ATOM 0 HA ALA A 66 4.337 15.552 -25.179 1.00 0.00 H new ATOM 0 HB1 ALA A 66 6.548 14.433 -25.365 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.699 13.930 -23.884 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.748 12.845 -25.294 1.00 0.00 H new ATOM 994 N GLU A 67 3.439 13.781 -27.609 1.00 0.00 N ATOM 995 CA GLU A 67 3.388 13.689 -29.096 1.00 0.00 C ATOM 996 C GLU A 67 2.972 15.039 -29.690 1.00 0.00 C ATOM 997 O GLU A 67 3.177 15.301 -30.858 1.00 0.00 O ATOM 998 CB GLU A 67 2.372 12.618 -29.505 1.00 0.00 C ATOM 999 CG GLU A 67 0.952 13.145 -29.288 1.00 0.00 C ATOM 1000 CD GLU A 67 -0.049 12.002 -29.461 1.00 0.00 C ATOM 1001 OE1 GLU A 67 -0.029 11.375 -30.507 1.00 0.00 O ATOM 1002 OE2 GLU A 67 -0.820 11.771 -28.543 1.00 0.00 O ATOM 0 H GLU A 67 2.693 13.290 -27.117 1.00 0.00 H new ATOM 0 HA GLU A 67 4.376 13.422 -29.472 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.514 12.349 -30.552 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.528 11.712 -28.919 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.861 13.574 -28.290 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.736 13.942 -29.999 1.00 0.00 H new ATOM 1009 N LYS A 68 2.387 15.896 -28.898 1.00 0.00 N ATOM 1010 CA LYS A 68 1.958 17.223 -29.428 1.00 0.00 C ATOM 1011 C LYS A 68 3.037 18.269 -29.140 1.00 0.00 C ATOM 1012 O LYS A 68 3.303 19.138 -29.945 1.00 0.00 O ATOM 1013 CB LYS A 68 0.650 17.642 -28.752 1.00 0.00 C ATOM 1014 CG LYS A 68 -0.349 16.484 -28.808 1.00 0.00 C ATOM 1015 CD LYS A 68 -1.632 16.881 -28.077 1.00 0.00 C ATOM 1016 CE LYS A 68 -2.828 16.188 -28.732 1.00 0.00 C ATOM 1017 NZ LYS A 68 -4.084 16.620 -28.056 1.00 0.00 N ATOM 0 H LYS A 68 2.188 15.736 -27.910 1.00 0.00 H new ATOM 0 HA LYS A 68 1.807 17.149 -30.505 1.00 0.00 H new ATOM 0 HB2 LYS A 68 0.838 17.924 -27.716 1.00 0.00 H new ATOM 0 HB3 LYS A 68 0.235 18.518 -29.251 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.572 16.232 -29.845 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.083 15.595 -28.349 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.566 16.600 -27.026 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.762 17.963 -28.110 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.869 16.436 -29.793 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.718 15.106 -28.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -4.897 16.149 -28.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.043 16.362 -27.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.189 17.651 -28.145 1.00 0.00 H new ATOM 1031 N HIS A 69 3.658 18.193 -27.996 1.00 0.00 N ATOM 1032 CA HIS A 69 4.718 19.184 -27.654 1.00 0.00 C ATOM 1033 C HIS A 69 5.228 18.907 -26.239 1.00 0.00 C ATOM 1034 O HIS A 69 6.383 19.124 -25.930 1.00 0.00 O ATOM 1035 CB HIS A 69 4.135 20.599 -27.719 1.00 0.00 C ATOM 1036 CG HIS A 69 2.721 20.581 -27.207 1.00 0.00 C ATOM 1037 ND1 HIS A 69 1.627 20.595 -28.058 1.00 0.00 N ATOM 1038 CD2 HIS A 69 2.206 20.553 -25.935 1.00 0.00 C ATOM 1039 CE1 HIS A 69 0.519 20.574 -27.294 1.00 0.00 C ATOM 1040 NE2 HIS A 69 0.816 20.548 -25.992 1.00 0.00 N ATOM 0 H HIS A 69 3.478 17.487 -27.282 1.00 0.00 H new ATOM 0 HA HIS A 69 5.541 19.099 -28.363 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.741 21.281 -27.123 1.00 0.00 H new ATOM 0 HB3 HIS A 69 4.157 20.967 -28.745 1.00 0.00 H new ATOM 0 HD1 HIS A 69 1.656 20.617 -29.077 1.00 0.00 H new ATOM 0 HD2 HIS A 69 2.791 20.537 -25.027 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -0.487 20.578 -27.686 1.00 0.00 H new ATOM 1048 N GLN A 70 4.375 18.421 -25.381 1.00 0.00 N ATOM 1049 CA GLN A 70 4.802 18.119 -23.988 1.00 0.00 C ATOM 1050 C GLN A 70 6.151 17.398 -24.018 1.00 0.00 C ATOM 1051 O GLN A 70 6.943 17.504 -23.102 1.00 0.00 O ATOM 1052 CB GLN A 70 3.758 17.226 -23.315 1.00 0.00 C ATOM 1053 CG GLN A 70 2.692 18.100 -22.651 1.00 0.00 C ATOM 1054 CD GLN A 70 1.498 17.233 -22.247 1.00 0.00 C ATOM 1055 OE1 GLN A 70 1.488 16.654 -21.178 1.00 0.00 O ATOM 1056 NE2 GLN A 70 0.486 17.118 -23.061 1.00 0.00 N ATOM 0 H GLN A 70 3.396 18.219 -25.586 1.00 0.00 H new ATOM 0 HA GLN A 70 4.898 19.048 -23.426 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.297 16.568 -24.052 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.235 16.587 -22.572 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.108 18.596 -21.774 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.370 18.883 -23.337 1.00 0.00 H new ATOM 0 HE21 GLN A 70 0.495 17.604 -23.958 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.315 16.542 -22.801 1.00 0.00 H new ATOM 1065 N GLY A 71 6.415 16.657 -25.060 1.00 0.00 N ATOM 1066 CA GLY A 71 7.708 15.920 -25.146 1.00 0.00 C ATOM 1067 C GLY A 71 8.850 16.827 -24.689 1.00 0.00 C ATOM 1068 O GLY A 71 9.817 16.374 -24.110 1.00 0.00 O ATOM 0 H GLY A 71 5.790 16.530 -25.856 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.670 15.026 -24.524 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.881 15.589 -26.170 1.00 0.00 H new ATOM 1072 N SER A 72 8.749 18.106 -24.930 1.00 0.00 N ATOM 1073 CA SER A 72 9.836 19.023 -24.489 1.00 0.00 C ATOM 1074 C SER A 72 10.030 18.862 -22.980 1.00 0.00 C ATOM 1075 O SER A 72 11.069 18.436 -22.519 1.00 0.00 O ATOM 1076 CB SER A 72 9.449 20.468 -24.806 1.00 0.00 C ATOM 1077 OG SER A 72 8.250 20.795 -24.116 1.00 0.00 O ATOM 0 H SER A 72 7.967 18.552 -25.409 1.00 0.00 H new ATOM 0 HA SER A 72 10.762 18.781 -25.011 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.250 21.145 -24.508 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.310 20.592 -25.880 1.00 0.00 H new ATOM 0 HG SER A 72 7.492 20.348 -24.548 1.00 0.00 H new ATOM 1083 N VAL A 73 9.025 19.182 -22.210 1.00 0.00 N ATOM 1084 CA VAL A 73 9.139 19.029 -20.734 1.00 0.00 C ATOM 1085 C VAL A 73 9.005 17.547 -20.377 1.00 0.00 C ATOM 1086 O VAL A 73 9.664 17.046 -19.488 1.00 0.00 O ATOM 1087 CB VAL A 73 8.026 19.823 -20.048 1.00 0.00 C ATOM 1088 CG1 VAL A 73 8.233 19.792 -18.533 1.00 0.00 C ATOM 1089 CG2 VAL A 73 8.061 21.273 -20.537 1.00 0.00 C ATOM 0 H VAL A 73 8.130 19.543 -22.541 1.00 0.00 H new ATOM 0 HA VAL A 73 10.106 19.405 -20.398 1.00 0.00 H new ATOM 0 HB VAL A 73 7.061 19.378 -20.291 1.00 0.00 H new ATOM 0 HG11 VAL A 73 7.439 20.358 -18.046 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.210 18.760 -18.184 1.00 0.00 H new ATOM 0 HG13 VAL A 73 9.198 20.236 -18.288 1.00 0.00 H new ATOM 0 HG21 VAL A 73 7.269 21.841 -20.049 1.00 0.00 H new ATOM 0 HG22 VAL A 73 9.027 21.716 -20.294 1.00 0.00 H new ATOM 0 HG23 VAL A 73 7.913 21.297 -21.617 1.00 0.00 H new ATOM 1099 N ALA A 74 8.153 16.846 -21.075 1.00 0.00 N ATOM 1100 CA ALA A 74 7.961 15.395 -20.793 1.00 0.00 C ATOM 1101 C ALA A 74 9.322 14.713 -20.647 1.00 0.00 C ATOM 1102 O ALA A 74 9.465 13.748 -19.926 1.00 0.00 O ATOM 1103 CB ALA A 74 7.190 14.747 -21.947 1.00 0.00 C ATOM 0 H ALA A 74 7.579 17.218 -21.832 1.00 0.00 H new ATOM 0 HA ALA A 74 7.398 15.281 -19.867 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.050 13.686 -21.740 1.00 0.00 H new ATOM 0 HB2 ALA A 74 6.217 15.228 -22.050 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.753 14.865 -22.873 1.00 0.00 H new ATOM 1109 N GLU A 75 10.322 15.202 -21.332 1.00 0.00 N ATOM 1110 CA GLU A 75 11.668 14.571 -21.234 1.00 0.00 C ATOM 1111 C GLU A 75 11.972 14.250 -19.769 1.00 0.00 C ATOM 1112 O GLU A 75 12.623 13.272 -19.461 1.00 0.00 O ATOM 1113 CB GLU A 75 12.724 15.536 -21.775 1.00 0.00 C ATOM 1114 CG GLU A 75 14.119 15.025 -21.411 1.00 0.00 C ATOM 1115 CD GLU A 75 15.125 15.485 -22.467 1.00 0.00 C ATOM 1116 OE1 GLU A 75 14.925 16.555 -23.021 1.00 0.00 O ATOM 1117 OE2 GLU A 75 16.077 14.761 -22.706 1.00 0.00 O ATOM 0 H GLU A 75 10.264 16.009 -21.953 1.00 0.00 H new ATOM 0 HA GLU A 75 11.684 13.652 -21.819 1.00 0.00 H new ATOM 0 HB2 GLU A 75 12.629 15.626 -22.857 1.00 0.00 H new ATOM 0 HB3 GLU A 75 12.570 16.531 -21.358 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.410 15.399 -20.429 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.114 13.937 -21.348 1.00 0.00 H new ATOM 1124 N GLN A 76 11.496 15.059 -18.862 1.00 0.00 N ATOM 1125 CA GLN A 76 11.749 14.787 -17.420 1.00 0.00 C ATOM 1126 C GLN A 76 10.851 13.635 -16.964 1.00 0.00 C ATOM 1127 O GLN A 76 11.285 12.723 -16.289 1.00 0.00 O ATOM 1128 CB GLN A 76 11.433 16.041 -16.601 1.00 0.00 C ATOM 1129 CG GLN A 76 9.918 16.239 -16.527 1.00 0.00 C ATOM 1130 CD GLN A 76 9.607 17.545 -15.792 1.00 0.00 C ATOM 1131 OE1 GLN A 76 9.016 17.532 -14.732 1.00 0.00 O ATOM 1132 NE2 GLN A 76 9.984 18.679 -16.316 1.00 0.00 N ATOM 0 H GLN A 76 10.944 15.894 -19.057 1.00 0.00 H new ATOM 0 HA GLN A 76 12.795 14.517 -17.273 1.00 0.00 H new ATOM 0 HB2 GLN A 76 11.847 15.945 -15.597 1.00 0.00 H new ATOM 0 HB3 GLN A 76 11.902 16.913 -17.057 1.00 0.00 H new ATOM 0 HG2 GLN A 76 9.495 16.265 -17.531 1.00 0.00 H new ATOM 0 HG3 GLN A 76 9.456 15.399 -16.008 1.00 0.00 H new ATOM 0 HE21 GLN A 76 10.481 18.689 -17.207 1.00 0.00 H new ATOM 0 HE22 GLN A 76 9.782 19.555 -15.835 1.00 0.00 H new ATOM 1141 N LEU A 77 9.599 13.672 -17.333 1.00 0.00 N ATOM 1142 CA LEU A 77 8.665 12.583 -16.928 1.00 0.00 C ATOM 1143 C LEU A 77 8.941 11.335 -17.770 1.00 0.00 C ATOM 1144 O LEU A 77 8.771 10.220 -17.318 1.00 0.00 O ATOM 1145 CB LEU A 77 7.222 13.042 -17.152 1.00 0.00 C ATOM 1146 CG LEU A 77 6.278 11.843 -17.040 1.00 0.00 C ATOM 1147 CD1 LEU A 77 4.881 12.329 -16.647 1.00 0.00 C ATOM 1148 CD2 LEU A 77 6.206 11.124 -18.388 1.00 0.00 C ATOM 0 H LEU A 77 9.182 14.411 -17.899 1.00 0.00 H new ATOM 0 HA LEU A 77 8.813 12.349 -15.874 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.952 13.800 -16.416 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.125 13.503 -18.135 1.00 0.00 H new ATOM 0 HG LEU A 77 6.651 11.156 -16.280 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.208 11.475 -16.567 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.931 12.843 -15.687 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.508 13.016 -17.407 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.534 10.270 -18.309 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.832 11.811 -19.147 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.201 10.778 -18.670 1.00 0.00 H new ATOM 1160 N ASN A 78 9.364 11.514 -18.991 1.00 0.00 N ATOM 1161 CA ASN A 78 9.647 10.336 -19.860 1.00 0.00 C ATOM 1162 C ASN A 78 10.427 9.295 -19.058 1.00 0.00 C ATOM 1163 O ASN A 78 10.275 8.106 -19.252 1.00 0.00 O ATOM 1164 CB ASN A 78 10.477 10.780 -21.066 1.00 0.00 C ATOM 1165 CG ASN A 78 9.555 10.997 -22.268 1.00 0.00 C ATOM 1166 OD1 ASN A 78 9.866 10.586 -23.369 1.00 0.00 O ATOM 1167 ND2 ASN A 78 8.426 11.629 -22.104 1.00 0.00 N ATOM 0 H ASN A 78 9.526 12.423 -19.424 1.00 0.00 H new ATOM 0 HA ASN A 78 8.709 9.902 -20.207 1.00 0.00 H new ATOM 0 HB2 ASN A 78 11.012 11.701 -20.834 1.00 0.00 H new ATOM 0 HB3 ASN A 78 11.228 10.026 -21.302 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.805 11.778 -22.899 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.164 11.974 -21.181 1.00 0.00 H new ATOM 1174 N ALA A 79 11.260 9.733 -18.154 1.00 0.00 N ATOM 1175 CA ALA A 79 12.043 8.766 -17.337 1.00 0.00 C ATOM 1176 C ALA A 79 11.086 7.956 -16.461 1.00 0.00 C ATOM 1177 O ALA A 79 11.284 6.781 -16.229 1.00 0.00 O ATOM 1178 CB ALA A 79 13.029 9.527 -16.449 1.00 0.00 C ATOM 0 H ALA A 79 11.431 10.717 -17.947 1.00 0.00 H new ATOM 0 HA ALA A 79 12.595 8.094 -17.995 1.00 0.00 H new ATOM 0 HB1 ALA A 79 13.602 8.818 -15.851 1.00 0.00 H new ATOM 0 HB2 ALA A 79 13.708 10.107 -17.074 1.00 0.00 H new ATOM 0 HB3 ALA A 79 12.480 10.199 -15.789 1.00 0.00 H new ATOM 1184 N PHE A 80 10.046 8.578 -15.975 1.00 0.00 N ATOM 1185 CA PHE A 80 9.073 7.845 -15.116 1.00 0.00 C ATOM 1186 C PHE A 80 8.202 6.936 -15.986 1.00 0.00 C ATOM 1187 O PHE A 80 7.809 5.862 -15.577 1.00 0.00 O ATOM 1188 CB PHE A 80 8.186 8.851 -14.380 1.00 0.00 C ATOM 1189 CG PHE A 80 8.891 9.327 -13.133 1.00 0.00 C ATOM 1190 CD1 PHE A 80 10.270 9.569 -13.158 1.00 0.00 C ATOM 1191 CD2 PHE A 80 8.167 9.527 -11.952 1.00 0.00 C ATOM 1192 CE1 PHE A 80 10.924 10.011 -12.002 1.00 0.00 C ATOM 1193 CE2 PHE A 80 8.822 9.969 -10.796 1.00 0.00 C ATOM 1194 CZ PHE A 80 10.200 10.211 -10.821 1.00 0.00 C ATOM 0 H PHE A 80 9.828 9.561 -16.136 1.00 0.00 H new ATOM 0 HA PHE A 80 9.615 7.238 -14.391 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.962 9.697 -15.029 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.234 8.389 -14.118 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.829 9.415 -14.069 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.103 9.340 -11.932 1.00 0.00 H new ATOM 0 HE1 PHE A 80 11.988 10.198 -12.021 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.263 10.123 -9.885 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.705 10.552 -9.929 1.00 0.00 H new ATOM 1204 N ALA A 81 7.895 7.360 -17.183 1.00 0.00 N ATOM 1205 CA ALA A 81 7.048 6.520 -18.076 1.00 0.00 C ATOM 1206 C ALA A 81 7.879 5.358 -18.628 1.00 0.00 C ATOM 1207 O ALA A 81 7.374 4.281 -18.873 1.00 0.00 O ATOM 1208 CB ALA A 81 6.527 7.371 -19.238 1.00 0.00 C ATOM 0 H ALA A 81 8.194 8.251 -17.580 1.00 0.00 H new ATOM 0 HA ALA A 81 6.205 6.126 -17.508 1.00 0.00 H new ATOM 0 HB1 ALA A 81 5.908 6.756 -19.891 1.00 0.00 H new ATOM 0 HB2 ALA A 81 5.933 8.197 -18.846 1.00 0.00 H new ATOM 0 HB3 ALA A 81 7.369 7.767 -19.805 1.00 0.00 H new ATOM 1214 N ARG A 82 9.152 5.569 -18.823 1.00 0.00 N ATOM 1215 CA ARG A 82 10.017 4.479 -19.359 1.00 0.00 C ATOM 1216 C ARG A 82 10.264 3.433 -18.269 1.00 0.00 C ATOM 1217 O ARG A 82 10.426 2.261 -18.545 1.00 0.00 O ATOM 1218 CB ARG A 82 11.355 5.067 -19.813 1.00 0.00 C ATOM 1219 CG ARG A 82 12.041 5.752 -18.630 1.00 0.00 C ATOM 1220 CD ARG A 82 13.461 6.156 -19.026 1.00 0.00 C ATOM 1221 NE ARG A 82 14.139 5.005 -19.686 1.00 0.00 N ATOM 1222 CZ ARG A 82 14.782 4.126 -18.967 1.00 0.00 C ATOM 1223 NH1 ARG A 82 16.005 4.367 -18.582 1.00 0.00 N ATOM 1224 NH2 ARG A 82 14.201 3.007 -18.632 1.00 0.00 N ATOM 0 H ARG A 82 9.631 6.450 -18.634 1.00 0.00 H new ATOM 0 HA ARG A 82 9.519 4.007 -20.206 1.00 0.00 H new ATOM 0 HB2 ARG A 82 11.994 4.279 -20.211 1.00 0.00 H new ATOM 0 HB3 ARG A 82 11.194 5.784 -20.618 1.00 0.00 H new ATOM 0 HG2 ARG A 82 11.473 6.631 -18.326 1.00 0.00 H new ATOM 0 HG3 ARG A 82 12.069 5.079 -17.773 1.00 0.00 H new ATOM 0 HD2 ARG A 82 13.432 7.011 -19.701 1.00 0.00 H new ATOM 0 HD3 ARG A 82 14.022 6.465 -18.144 1.00 0.00 H new ATOM 0 HE ARG A 82 14.101 4.904 -20.700 1.00 0.00 H new ATOM 0 HH11 ARG A 82 16.459 5.243 -18.843 1.00 0.00 H new ATOM 0 HH12 ARG A 82 16.508 3.680 -18.020 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.244 2.819 -18.932 1.00 0.00 H new ATOM 0 HH22 ARG A 82 14.703 2.320 -18.070 1.00 0.00 H new ATOM 1238 N ASN A 83 10.294 3.846 -17.031 1.00 0.00 N ATOM 1239 CA ASN A 83 10.531 2.877 -15.926 1.00 0.00 C ATOM 1240 C ASN A 83 9.461 1.789 -15.977 1.00 0.00 C ATOM 1241 O ASN A 83 9.697 0.651 -15.619 1.00 0.00 O ATOM 1242 CB ASN A 83 10.456 3.604 -14.582 1.00 0.00 C ATOM 1243 CG ASN A 83 11.411 4.799 -14.594 1.00 0.00 C ATOM 1244 OD1 ASN A 83 11.230 5.743 -13.851 1.00 0.00 O ATOM 1245 ND2 ASN A 83 12.428 4.798 -15.412 1.00 0.00 N ATOM 0 H ASN A 83 10.164 4.814 -16.738 1.00 0.00 H new ATOM 0 HA ASN A 83 11.518 2.428 -16.038 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.437 3.942 -14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.719 2.923 -13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 83 13.071 5.590 -15.427 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.580 4.005 -16.036 1.00 0.00 H new ATOM 1252 N LEU A 84 8.286 2.130 -16.423 1.00 0.00 N ATOM 1253 CA LEU A 84 7.197 1.120 -16.500 1.00 0.00 C ATOM 1254 C LEU A 84 7.606 0.021 -17.477 1.00 0.00 C ATOM 1255 O LEU A 84 7.492 -1.153 -17.188 1.00 0.00 O ATOM 1256 CB LEU A 84 5.913 1.794 -16.984 1.00 0.00 C ATOM 1257 CG LEU A 84 5.311 2.612 -15.841 1.00 0.00 C ATOM 1258 CD1 LEU A 84 6.328 3.649 -15.365 1.00 0.00 C ATOM 1259 CD2 LEU A 84 4.048 3.322 -16.330 1.00 0.00 C ATOM 0 H LEU A 84 8.032 3.066 -16.738 1.00 0.00 H new ATOM 0 HA LEU A 84 7.023 0.685 -15.516 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.126 2.440 -17.836 1.00 0.00 H new ATOM 0 HB3 LEU A 84 5.200 1.043 -17.324 1.00 0.00 H new ATOM 0 HG LEU A 84 5.056 1.948 -15.015 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.899 4.232 -14.550 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.227 3.142 -15.014 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.584 4.313 -16.191 1.00 0.00 H new ATOM 0 HD21 LEU A 84 3.619 3.905 -15.515 1.00 0.00 H new ATOM 0 HD22 LEU A 84 4.301 3.986 -17.157 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.322 2.582 -16.668 1.00 0.00 H new ATOM 1271 N ASN A 85 8.095 0.389 -18.630 1.00 0.00 N ATOM 1272 CA ASN A 85 8.526 -0.642 -19.611 1.00 0.00 C ATOM 1273 C ASN A 85 9.582 -1.527 -18.950 1.00 0.00 C ATOM 1274 O ASN A 85 9.619 -2.725 -19.144 1.00 0.00 O ATOM 1275 CB ASN A 85 9.122 0.037 -20.846 1.00 0.00 C ATOM 1276 CG ASN A 85 8.150 1.097 -21.365 1.00 0.00 C ATOM 1277 OD1 ASN A 85 8.548 2.023 -22.043 1.00 0.00 O ATOM 1278 ND2 ASN A 85 6.880 0.999 -21.075 1.00 0.00 N ATOM 0 H ASN A 85 8.214 1.356 -18.933 1.00 0.00 H new ATOM 0 HA ASN A 85 7.672 -1.245 -19.919 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.078 0.497 -20.595 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.318 -0.703 -21.622 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.223 1.700 -21.418 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.545 0.222 -20.506 1.00 0.00 H new ATOM 1285 N ASN A 86 10.436 -0.937 -18.158 1.00 0.00 N ATOM 1286 CA ASN A 86 11.485 -1.731 -17.466 1.00 0.00 C ATOM 1287 C ASN A 86 10.852 -2.486 -16.297 1.00 0.00 C ATOM 1288 O ASN A 86 11.192 -3.618 -16.017 1.00 0.00 O ATOM 1289 CB ASN A 86 12.572 -0.791 -16.938 1.00 0.00 C ATOM 1290 CG ASN A 86 13.405 -0.264 -18.108 1.00 0.00 C ATOM 1291 OD1 ASN A 86 14.612 -0.412 -18.124 1.00 0.00 O ATOM 1292 ND2 ASN A 86 12.810 0.349 -19.094 1.00 0.00 N ATOM 0 H ASN A 86 10.450 0.064 -17.961 1.00 0.00 H new ATOM 0 HA ASN A 86 11.929 -2.440 -18.164 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.118 0.040 -16.398 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.212 -1.319 -16.231 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.357 0.704 -19.878 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.798 0.473 -19.081 1.00 0.00 H new ATOM 1299 N SER A 87 9.929 -1.865 -15.611 1.00 0.00 N ATOM 1300 CA SER A 87 9.273 -2.544 -14.459 1.00 0.00 C ATOM 1301 C SER A 87 8.544 -3.796 -14.950 1.00 0.00 C ATOM 1302 O SER A 87 8.604 -4.842 -14.334 1.00 0.00 O ATOM 1303 CB SER A 87 8.269 -1.591 -13.810 1.00 0.00 C ATOM 1304 OG SER A 87 8.929 -0.381 -13.460 1.00 0.00 O ATOM 0 H SER A 87 9.602 -0.917 -15.800 1.00 0.00 H new ATOM 0 HA SER A 87 10.029 -2.829 -13.728 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.448 -1.386 -14.497 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.834 -2.051 -12.923 1.00 0.00 H new ATOM 0 HG SER A 87 9.081 0.154 -14.267 1.00 0.00 H new ATOM 1310 N ILE A 88 7.853 -3.699 -16.053 1.00 0.00 N ATOM 1311 CA ILE A 88 7.122 -4.889 -16.576 1.00 0.00 C ATOM 1312 C ILE A 88 8.118 -5.863 -17.207 1.00 0.00 C ATOM 1313 O ILE A 88 7.929 -7.063 -17.180 1.00 0.00 O ATOM 1314 CB ILE A 88 6.101 -4.448 -17.628 1.00 0.00 C ATOM 1315 CG1 ILE A 88 6.725 -3.384 -18.533 1.00 0.00 C ATOM 1316 CG2 ILE A 88 4.872 -3.864 -16.930 1.00 0.00 C ATOM 1317 CD1 ILE A 88 6.496 -3.762 -19.998 1.00 0.00 C ATOM 0 H ILE A 88 7.763 -2.851 -16.613 1.00 0.00 H new ATOM 0 HA ILE A 88 6.602 -5.382 -15.755 1.00 0.00 H new ATOM 0 HB ILE A 88 5.806 -5.308 -18.229 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.283 -2.410 -18.324 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.793 -3.300 -18.331 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.144 -3.549 -17.678 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.426 -4.621 -16.285 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.169 -3.005 -16.329 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.940 -3.004 -20.643 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.958 -4.728 -20.201 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.426 -3.824 -20.195 1.00 0.00 H new ATOM 1329 N HIS A 89 9.180 -5.359 -17.773 1.00 0.00 N ATOM 1330 CA HIS A 89 10.187 -6.259 -18.402 1.00 0.00 C ATOM 1331 C HIS A 89 10.468 -7.435 -17.466 1.00 0.00 C ATOM 1332 O HIS A 89 10.752 -8.534 -17.902 1.00 0.00 O ATOM 1333 CB HIS A 89 11.482 -5.483 -18.649 1.00 0.00 C ATOM 1334 CG HIS A 89 12.340 -6.239 -19.627 1.00 0.00 C ATOM 1335 ND1 HIS A 89 12.182 -7.597 -19.852 1.00 0.00 N ATOM 1336 CD2 HIS A 89 13.369 -5.839 -20.443 1.00 0.00 C ATOM 1337 CE1 HIS A 89 13.095 -7.963 -20.772 1.00 0.00 C ATOM 1338 NE2 HIS A 89 13.843 -6.930 -21.166 1.00 0.00 N ATOM 0 H HIS A 89 9.394 -4.363 -17.827 1.00 0.00 H new ATOM 0 HA HIS A 89 9.802 -6.631 -19.351 1.00 0.00 H new ATOM 0 HB2 HIS A 89 11.255 -4.491 -19.039 1.00 0.00 H new ATOM 0 HB3 HIS A 89 12.019 -5.342 -17.711 1.00 0.00 H new ATOM 0 HD1 HIS A 89 11.499 -8.208 -19.403 1.00 0.00 H new ATOM 0 HD2 HIS A 89 13.752 -4.832 -20.513 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.208 -8.970 -21.146 1.00 0.00 H new ATOM 1346 N ASP A 90 10.388 -7.215 -16.183 1.00 0.00 N ATOM 1347 CA ASP A 90 10.648 -8.319 -15.217 1.00 0.00 C ATOM 1348 C ASP A 90 9.568 -8.312 -14.133 1.00 0.00 C ATOM 1349 O ASP A 90 9.853 -8.173 -12.960 1.00 0.00 O ATOM 1350 CB ASP A 90 12.021 -8.121 -14.572 1.00 0.00 C ATOM 1351 CG ASP A 90 13.083 -7.985 -15.664 1.00 0.00 C ATOM 1352 OD1 ASP A 90 13.220 -8.909 -16.449 1.00 0.00 O ATOM 1353 OD2 ASP A 90 13.743 -6.959 -15.696 1.00 0.00 O ATOM 0 H ASP A 90 10.153 -6.317 -15.761 1.00 0.00 H new ATOM 0 HA ASP A 90 10.629 -9.274 -15.743 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.014 -7.230 -13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.256 -8.966 -13.925 1.00 0.00 H new ATOM 1358 N ALA A 91 8.330 -8.459 -14.517 1.00 0.00 N ATOM 1359 CA ALA A 91 7.232 -8.460 -13.509 1.00 0.00 C ATOM 1360 C ALA A 91 6.426 -9.753 -13.636 1.00 0.00 C ATOM 1361 O ALA A 91 5.938 -10.292 -12.662 1.00 0.00 O ATOM 1362 CB ALA A 91 6.313 -7.261 -13.753 1.00 0.00 C ATOM 0 H ALA A 91 8.031 -8.578 -15.485 1.00 0.00 H new ATOM 0 HA ALA A 91 7.658 -8.393 -12.508 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.510 -7.262 -13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.887 -6.339 -13.663 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.887 -7.327 -14.754 1.00 0.00 H new ATOM 1368 N ALA A 92 6.288 -10.259 -14.831 1.00 0.00 N ATOM 1369 CA ALA A 92 5.518 -11.519 -15.023 1.00 0.00 C ATOM 1370 C ALA A 92 6.484 -12.647 -15.389 1.00 0.00 C ATOM 1371 O ALA A 92 6.140 -13.566 -16.106 1.00 0.00 O ATOM 1372 CB ALA A 92 4.502 -11.330 -16.151 1.00 0.00 C ATOM 0 H ALA A 92 6.676 -9.853 -15.683 1.00 0.00 H new ATOM 0 HA ALA A 92 4.992 -11.771 -14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.938 -12.252 -16.291 1.00 0.00 H new ATOM 0 HB2 ALA A 92 3.817 -10.522 -15.892 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.025 -11.080 -17.074 1.00 0.00 H new ATOM 1378 N THR A 93 7.693 -12.582 -14.904 1.00 0.00 N ATOM 1379 CA THR A 93 8.685 -13.645 -15.224 1.00 0.00 C ATOM 1380 C THR A 93 8.783 -14.626 -14.054 1.00 0.00 C ATOM 1381 O THR A 93 9.543 -15.574 -14.091 1.00 0.00 O ATOM 1382 CB THR A 93 10.053 -13.006 -15.467 1.00 0.00 C ATOM 1383 OG1 THR A 93 10.471 -12.325 -14.292 1.00 0.00 O ATOM 1384 CG2 THR A 93 9.956 -12.013 -16.627 1.00 0.00 C ATOM 0 H THR A 93 8.037 -11.837 -14.299 1.00 0.00 H new ATOM 0 HA THR A 93 8.366 -14.180 -16.119 1.00 0.00 H new ATOM 0 HB THR A 93 10.778 -13.781 -15.716 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.348 -11.916 -14.445 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.932 -11.558 -16.799 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.635 -12.536 -17.528 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.232 -11.236 -16.381 1.00 0.00 H new ATOM 1392 N SER A 94 8.022 -14.411 -13.017 1.00 0.00 N ATOM 1393 CA SER A 94 8.081 -15.335 -11.852 1.00 0.00 C ATOM 1394 C SER A 94 9.531 -15.442 -11.365 1.00 0.00 C ATOM 1395 O SER A 94 10.244 -14.461 -11.307 1.00 0.00 O ATOM 1396 CB SER A 94 7.568 -16.713 -12.277 1.00 0.00 C ATOM 1397 OG SER A 94 8.630 -17.444 -12.878 1.00 0.00 O ATOM 0 H SER A 94 7.364 -13.637 -12.927 1.00 0.00 H new ATOM 0 HA SER A 94 7.459 -14.954 -11.042 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.183 -17.253 -11.412 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.742 -16.606 -12.980 1.00 0.00 H new ATOM 0 HG SER A 94 8.965 -16.953 -13.657 1.00 0.00 H new ATOM 1403 N LEU A 95 9.975 -16.620 -11.014 1.00 0.00 N ATOM 1404 CA LEU A 95 11.378 -16.772 -10.534 1.00 0.00 C ATOM 1405 C LEU A 95 11.552 -18.150 -9.894 1.00 0.00 C ATOM 1406 O LEU A 95 12.444 -18.899 -10.241 1.00 0.00 O ATOM 1407 CB LEU A 95 11.683 -15.688 -9.499 1.00 0.00 C ATOM 1408 CG LEU A 95 12.866 -14.844 -9.976 1.00 0.00 C ATOM 1409 CD1 LEU A 95 12.444 -13.377 -10.064 1.00 0.00 C ATOM 1410 CD2 LEU A 95 14.023 -14.982 -8.986 1.00 0.00 C ATOM 0 H LEU A 95 9.428 -17.481 -11.039 1.00 0.00 H new ATOM 0 HA LEU A 95 12.062 -16.674 -11.377 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.808 -15.055 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.913 -16.144 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 95 13.185 -15.190 -10.959 1.00 0.00 H new ATOM 0 HD11 LEU A 95 13.287 -12.776 -10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.619 -13.277 -10.770 1.00 0.00 H new ATOM 0 HD13 LEU A 95 12.124 -13.031 -9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 95 14.866 -14.381 -9.326 1.00 0.00 H new ATOM 0 HD22 LEU A 95 13.704 -14.637 -8.003 1.00 0.00 H new ATOM 0 HD23 LEU A 95 14.325 -16.027 -8.923 1.00 0.00 H new ATOM 1422 N ASN A 96 10.706 -18.493 -8.961 1.00 0.00 N ATOM 1423 CA ASN A 96 10.823 -19.822 -8.300 1.00 0.00 C ATOM 1424 C ASN A 96 9.496 -20.177 -7.625 1.00 0.00 C ATOM 1425 O ASN A 96 9.468 -20.731 -6.544 1.00 0.00 O ATOM 1426 CB ASN A 96 11.933 -19.772 -7.248 1.00 0.00 C ATOM 1427 CG ASN A 96 11.962 -18.385 -6.601 1.00 0.00 C ATOM 1428 OD1 ASN A 96 12.664 -17.505 -7.056 1.00 0.00 O ATOM 1429 ND2 ASN A 96 11.221 -18.153 -5.552 1.00 0.00 N ATOM 0 H ASN A 96 9.939 -17.909 -8.628 1.00 0.00 H new ATOM 0 HA ASN A 96 11.063 -20.579 -9.047 1.00 0.00 H new ATOM 0 HB2 ASN A 96 11.764 -20.536 -6.489 1.00 0.00 H new ATOM 0 HB3 ASN A 96 12.896 -19.990 -7.710 1.00 0.00 H new ATOM 0 HD21 ASN A 96 11.231 -17.232 -5.114 1.00 0.00 H new ATOM 0 HD22 ASN A 96 10.631 -18.893 -5.170 1.00 0.00 H new ATOM 1436 N LEU A 97 8.398 -19.861 -8.253 1.00 0.00 N ATOM 1437 CA LEU A 97 7.075 -20.179 -7.646 1.00 0.00 C ATOM 1438 C LEU A 97 6.907 -19.388 -6.348 1.00 0.00 C ATOM 1439 O LEU A 97 6.733 -19.948 -5.284 1.00 0.00 O ATOM 1440 CB LEU A 97 6.999 -21.677 -7.343 1.00 0.00 C ATOM 1441 CG LEU A 97 5.604 -22.022 -6.819 1.00 0.00 C ATOM 1442 CD1 LEU A 97 4.585 -21.890 -7.953 1.00 0.00 C ATOM 1443 CD2 LEU A 97 5.600 -23.460 -6.297 1.00 0.00 C ATOM 0 H LEU A 97 8.359 -19.396 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 97 6.281 -19.909 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 97 7.213 -22.252 -8.244 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.754 -21.948 -6.605 1.00 0.00 H new ATOM 0 HG LEU A 97 5.339 -21.339 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.591 -22.136 -7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.589 -20.867 -8.328 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.848 -22.573 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.607 -23.709 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.864 -24.141 -7.106 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.326 -23.556 -5.490 1.00 0.00 H new ATOM 1455 N GLN A 98 6.958 -18.087 -6.428 1.00 0.00 N ATOM 1456 CA GLN A 98 6.803 -17.257 -5.202 1.00 0.00 C ATOM 1457 C GLN A 98 7.147 -15.802 -5.528 1.00 0.00 C ATOM 1458 O GLN A 98 6.514 -14.882 -5.051 1.00 0.00 O ATOM 1459 CB GLN A 98 7.745 -17.772 -4.113 1.00 0.00 C ATOM 1460 CG GLN A 98 6.934 -18.491 -3.033 1.00 0.00 C ATOM 1461 CD GLN A 98 7.652 -19.779 -2.628 1.00 0.00 C ATOM 1462 OE1 GLN A 98 7.020 -20.776 -2.335 1.00 0.00 O ATOM 1463 NE2 GLN A 98 8.957 -19.804 -2.599 1.00 0.00 N ATOM 0 H GLN A 98 7.101 -17.563 -7.291 1.00 0.00 H new ATOM 0 HA GLN A 98 5.774 -17.319 -4.849 1.00 0.00 H new ATOM 0 HB2 GLN A 98 8.479 -18.452 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.299 -16.942 -3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.810 -17.843 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 98 5.936 -18.720 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.489 -18.969 -2.844 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.445 -20.659 -2.331 1.00 0.00 H new ATOM 1472 N ASP A 99 8.144 -15.590 -6.342 1.00 0.00 N ATOM 1473 CA ASP A 99 8.528 -14.195 -6.701 1.00 0.00 C ATOM 1474 C ASP A 99 7.509 -13.629 -7.692 1.00 0.00 C ATOM 1475 O ASP A 99 7.237 -12.444 -7.709 1.00 0.00 O ATOM 1476 CB ASP A 99 9.917 -14.197 -7.344 1.00 0.00 C ATOM 1477 CG ASP A 99 10.883 -13.393 -6.473 1.00 0.00 C ATOM 1478 OD1 ASP A 99 10.800 -13.514 -5.262 1.00 0.00 O ATOM 1479 OD2 ASP A 99 11.691 -12.670 -7.032 1.00 0.00 O ATOM 0 H ASP A 99 8.709 -16.321 -6.774 1.00 0.00 H new ATOM 0 HA ASP A 99 8.546 -13.579 -5.802 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.276 -15.220 -7.455 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.867 -13.766 -8.344 1.00 0.00 H new ATOM 1484 N GLN A 100 6.944 -14.466 -8.518 1.00 0.00 N ATOM 1485 CA GLN A 100 5.943 -13.977 -9.509 1.00 0.00 C ATOM 1486 C GLN A 100 4.967 -13.018 -8.822 1.00 0.00 C ATOM 1487 O GLN A 100 4.675 -11.952 -9.324 1.00 0.00 O ATOM 1488 CB GLN A 100 5.169 -15.164 -10.091 1.00 0.00 C ATOM 1489 CG GLN A 100 5.076 -16.282 -9.048 1.00 0.00 C ATOM 1490 CD GLN A 100 3.691 -16.929 -9.116 1.00 0.00 C ATOM 1491 OE1 GLN A 100 2.982 -16.770 -10.090 1.00 0.00 O ATOM 1492 NE2 GLN A 100 3.274 -17.658 -8.117 1.00 0.00 N ATOM 0 H GLN A 100 7.132 -15.468 -8.550 1.00 0.00 H new ATOM 0 HA GLN A 100 6.460 -13.454 -10.314 1.00 0.00 H new ATOM 0 HB2 GLN A 100 4.169 -14.848 -10.389 1.00 0.00 H new ATOM 0 HB3 GLN A 100 5.668 -15.531 -10.988 1.00 0.00 H new ATOM 0 HG2 GLN A 100 5.848 -17.030 -9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 100 5.252 -15.879 -8.051 1.00 0.00 H new ATOM 0 HE21 GLN A 100 3.869 -17.791 -7.300 1.00 0.00 H new ATOM 0 HE22 GLN A 100 2.353 -18.094 -8.154 1.00 0.00 H new ATOM 1501 N LEU A 101 4.462 -13.387 -7.676 1.00 0.00 N ATOM 1502 CA LEU A 101 3.507 -12.493 -6.964 1.00 0.00 C ATOM 1503 C LEU A 101 4.275 -11.331 -6.329 1.00 0.00 C ATOM 1504 O LEU A 101 3.768 -10.233 -6.207 1.00 0.00 O ATOM 1505 CB LEU A 101 2.774 -13.283 -5.876 1.00 0.00 C ATOM 1506 CG LEU A 101 3.780 -13.796 -4.845 1.00 0.00 C ATOM 1507 CD1 LEU A 101 3.670 -12.963 -3.567 1.00 0.00 C ATOM 1508 CD2 LEU A 101 3.476 -15.261 -4.525 1.00 0.00 C ATOM 0 H LEU A 101 4.669 -14.267 -7.204 1.00 0.00 H new ATOM 0 HA LEU A 101 2.778 -12.101 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.032 -12.649 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.236 -14.120 -6.321 1.00 0.00 H new ATOM 0 HG LEU A 101 4.789 -13.712 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.387 -13.328 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.883 -11.918 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.661 -13.048 -3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.192 -15.629 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.467 -15.343 -4.121 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.552 -15.856 -5.435 1.00 0.00 H new ATOM 1520 N ASN A 102 5.493 -11.562 -5.924 1.00 0.00 N ATOM 1521 CA ASN A 102 6.291 -10.469 -5.301 1.00 0.00 C ATOM 1522 C ASN A 102 6.765 -9.502 -6.387 1.00 0.00 C ATOM 1523 O ASN A 102 6.817 -8.304 -6.189 1.00 0.00 O ATOM 1524 CB ASN A 102 7.504 -11.066 -4.585 1.00 0.00 C ATOM 1525 CG ASN A 102 8.460 -9.945 -4.174 1.00 0.00 C ATOM 1526 OD1 ASN A 102 8.055 -8.807 -4.035 1.00 0.00 O ATOM 1527 ND2 ASN A 102 9.721 -10.218 -3.976 1.00 0.00 N ATOM 0 H ASN A 102 5.970 -12.460 -5.997 1.00 0.00 H new ATOM 0 HA ASN A 102 5.673 -9.933 -4.581 1.00 0.00 H new ATOM 0 HB2 ASN A 102 7.182 -11.624 -3.706 1.00 0.00 H new ATOM 0 HB3 ASN A 102 8.015 -11.771 -5.240 1.00 0.00 H new ATOM 0 HD21 ASN A 102 10.367 -9.477 -3.705 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.061 -11.173 -4.093 1.00 0.00 H new ATOM 1534 N SER A 103 7.111 -10.013 -7.538 1.00 0.00 N ATOM 1535 CA SER A 103 7.576 -9.126 -8.639 1.00 0.00 C ATOM 1536 C SER A 103 6.369 -8.419 -9.254 1.00 0.00 C ATOM 1537 O SER A 103 6.303 -7.207 -9.305 1.00 0.00 O ATOM 1538 CB SER A 103 8.279 -9.964 -9.708 1.00 0.00 C ATOM 1539 OG SER A 103 8.898 -9.098 -10.650 1.00 0.00 O ATOM 0 H SER A 103 7.091 -11.008 -7.762 1.00 0.00 H new ATOM 0 HA SER A 103 8.274 -8.386 -8.246 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.025 -10.612 -9.247 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.560 -10.612 -10.210 1.00 0.00 H new ATOM 0 HG SER A 103 9.072 -9.589 -11.480 1.00 0.00 H new ATOM 1545 N LEU A 104 5.414 -9.174 -9.719 1.00 0.00 N ATOM 1546 CA LEU A 104 4.205 -8.561 -10.329 1.00 0.00 C ATOM 1547 C LEU A 104 3.590 -7.565 -9.337 1.00 0.00 C ATOM 1548 O LEU A 104 3.281 -6.442 -9.684 1.00 0.00 O ATOM 1549 CB LEU A 104 3.203 -9.678 -10.669 1.00 0.00 C ATOM 1550 CG LEU A 104 1.767 -9.150 -10.621 1.00 0.00 C ATOM 1551 CD1 LEU A 104 0.862 -10.050 -11.464 1.00 0.00 C ATOM 1552 CD2 LEU A 104 1.282 -9.155 -9.170 1.00 0.00 C ATOM 0 H LEU A 104 5.420 -10.194 -9.702 1.00 0.00 H new ATOM 0 HA LEU A 104 4.466 -8.026 -11.242 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.417 -10.075 -11.661 1.00 0.00 H new ATOM 0 HB3 LEU A 104 3.316 -10.502 -9.965 1.00 0.00 H new ATOM 0 HG LEU A 104 1.735 -8.135 -11.018 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.160 -9.673 -11.429 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.212 -10.054 -12.496 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.888 -11.065 -11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.259 -8.780 -9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.312 -10.172 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.928 -8.516 -8.568 1.00 0.00 H new ATOM 1564 N GLN A 105 3.410 -7.965 -8.107 1.00 0.00 N ATOM 1565 CA GLN A 105 2.816 -7.036 -7.106 1.00 0.00 C ATOM 1566 C GLN A 105 3.690 -5.786 -7.001 1.00 0.00 C ATOM 1567 O GLN A 105 3.199 -4.676 -6.939 1.00 0.00 O ATOM 1568 CB GLN A 105 2.736 -7.728 -5.742 1.00 0.00 C ATOM 1569 CG GLN A 105 4.133 -7.832 -5.131 1.00 0.00 C ATOM 1570 CD GLN A 105 4.040 -8.489 -3.753 1.00 0.00 C ATOM 1571 OE1 GLN A 105 2.995 -8.973 -3.368 1.00 0.00 O ATOM 1572 NE2 GLN A 105 5.097 -8.528 -2.989 1.00 0.00 N ATOM 0 H GLN A 105 3.648 -8.892 -7.754 1.00 0.00 H new ATOM 0 HA GLN A 105 1.811 -6.754 -7.420 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.079 -7.167 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 105 2.303 -8.722 -5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.783 -8.417 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 105 4.578 -6.841 -5.044 1.00 0.00 H new ATOM 0 HE21 GLN A 105 5.975 -8.122 -3.312 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.045 -8.965 -2.069 1.00 0.00 H new ATOM 1581 N SER A 106 4.983 -5.955 -6.991 1.00 0.00 N ATOM 1582 CA SER A 106 5.887 -4.776 -6.899 1.00 0.00 C ATOM 1583 C SER A 106 5.920 -4.066 -8.253 1.00 0.00 C ATOM 1584 O SER A 106 6.007 -2.856 -8.330 1.00 0.00 O ATOM 1585 CB SER A 106 7.297 -5.239 -6.530 1.00 0.00 C ATOM 1586 OG SER A 106 8.151 -4.107 -6.431 1.00 0.00 O ATOM 0 H SER A 106 5.452 -6.859 -7.043 1.00 0.00 H new ATOM 0 HA SER A 106 5.522 -4.092 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.279 -5.779 -5.584 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.675 -5.929 -7.284 1.00 0.00 H new ATOM 0 HG SER A 106 9.056 -4.399 -6.193 1.00 0.00 H new ATOM 1592 N ALA A 107 5.845 -4.811 -9.323 1.00 0.00 N ATOM 1593 CA ALA A 107 5.866 -4.181 -10.672 1.00 0.00 C ATOM 1594 C ALA A 107 4.507 -3.537 -10.951 1.00 0.00 C ATOM 1595 O ALA A 107 4.415 -2.365 -11.259 1.00 0.00 O ATOM 1596 CB ALA A 107 6.150 -5.250 -11.730 1.00 0.00 C ATOM 0 H ALA A 107 5.770 -5.828 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 107 6.645 -3.420 -10.707 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.165 -4.789 -12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.117 -5.712 -11.530 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.370 -6.011 -11.697 1.00 0.00 H new ATOM 1602 N LEU A 108 3.450 -4.295 -10.844 1.00 0.00 N ATOM 1603 CA LEU A 108 2.097 -3.729 -11.099 1.00 0.00 C ATOM 1604 C LEU A 108 1.815 -2.610 -10.094 1.00 0.00 C ATOM 1605 O LEU A 108 1.170 -1.629 -10.405 1.00 0.00 O ATOM 1606 CB LEU A 108 1.047 -4.833 -10.945 1.00 0.00 C ATOM 1607 CG LEU A 108 -0.349 -4.211 -10.895 1.00 0.00 C ATOM 1608 CD1 LEU A 108 -1.273 -4.952 -11.862 1.00 0.00 C ATOM 1609 CD2 LEU A 108 -0.904 -4.325 -9.473 1.00 0.00 C ATOM 0 H LEU A 108 3.466 -5.283 -10.591 1.00 0.00 H new ATOM 0 HA LEU A 108 2.055 -3.326 -12.111 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.115 -5.532 -11.779 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.235 -5.403 -10.035 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.290 -3.161 -11.182 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.268 -4.509 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.877 -4.875 -12.875 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.333 -6.002 -11.575 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.899 -3.882 -9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.963 -5.376 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.246 -3.798 -8.782 1.00 0.00 H new ATOM 1621 N THR A 109 2.296 -2.750 -8.888 1.00 0.00 N ATOM 1622 CA THR A 109 2.058 -1.695 -7.864 1.00 0.00 C ATOM 1623 C THR A 109 2.956 -0.491 -8.157 1.00 0.00 C ATOM 1624 O THR A 109 2.596 0.640 -7.898 1.00 0.00 O ATOM 1625 CB THR A 109 2.384 -2.249 -6.475 1.00 0.00 C ATOM 1626 OG1 THR A 109 1.476 -3.295 -6.160 1.00 0.00 O ATOM 1627 CG2 THR A 109 2.263 -1.133 -5.437 1.00 0.00 C ATOM 0 H THR A 109 2.843 -3.549 -8.569 1.00 0.00 H new ATOM 0 HA THR A 109 1.013 -1.386 -7.895 1.00 0.00 H new ATOM 0 HB THR A 109 3.402 -2.638 -6.468 1.00 0.00 H new ATOM 0 HG1 THR A 109 1.891 -4.160 -6.361 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.495 -1.529 -4.448 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.961 -0.332 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 109 1.246 -0.741 -5.441 1.00 0.00 H new ATOM 1635 N ASN A 110 4.121 -0.724 -8.694 1.00 0.00 N ATOM 1636 CA ASN A 110 5.040 0.407 -9.003 1.00 0.00 C ATOM 1637 C ASN A 110 4.253 1.533 -9.675 1.00 0.00 C ATOM 1638 O ASN A 110 4.324 2.679 -9.275 1.00 0.00 O ATOM 1639 CB ASN A 110 6.146 -0.076 -9.944 1.00 0.00 C ATOM 1640 CG ASN A 110 7.044 1.102 -10.324 1.00 0.00 C ATOM 1641 OD1 ASN A 110 7.685 1.084 -11.356 1.00 0.00 O ATOM 1642 ND2 ASN A 110 7.118 2.135 -9.528 1.00 0.00 N ATOM 0 H ASN A 110 4.477 -1.650 -8.933 1.00 0.00 H new ATOM 0 HA ASN A 110 5.486 0.776 -8.079 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.735 -0.855 -9.460 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.709 -0.517 -10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 110 7.714 2.926 -9.773 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.580 2.151 -8.662 1.00 0.00 H new ATOM 1649 N VAL A 111 3.503 1.219 -10.695 1.00 0.00 N ATOM 1650 CA VAL A 111 2.712 2.272 -11.391 1.00 0.00 C ATOM 1651 C VAL A 111 1.992 3.136 -10.355 1.00 0.00 C ATOM 1652 O VAL A 111 1.860 4.332 -10.514 1.00 0.00 O ATOM 1653 CB VAL A 111 1.681 1.612 -12.310 1.00 0.00 C ATOM 1654 CG1 VAL A 111 0.589 0.956 -11.464 1.00 0.00 C ATOM 1655 CG2 VAL A 111 1.055 2.673 -13.216 1.00 0.00 C ATOM 0 H VAL A 111 3.404 0.278 -11.077 1.00 0.00 H new ATOM 0 HA VAL A 111 3.380 2.896 -11.984 1.00 0.00 H new ATOM 0 HB VAL A 111 2.171 0.854 -12.921 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.145 0.486 -12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.035 0.200 -10.817 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.098 1.713 -10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.321 2.205 -13.871 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.565 3.430 -12.604 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.833 3.141 -13.819 1.00 0.00 H new ATOM 1665 N GLY A 112 1.527 2.539 -9.292 1.00 0.00 N ATOM 1666 CA GLY A 112 0.816 3.327 -8.245 1.00 0.00 C ATOM 1667 C GLY A 112 1.831 4.151 -7.451 1.00 0.00 C ATOM 1668 O GLY A 112 1.573 5.277 -7.076 1.00 0.00 O ATOM 0 H GLY A 112 1.608 1.540 -9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.079 3.984 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.272 2.658 -7.578 1.00 0.00 H new ATOM 1672 N HIS A 113 2.985 3.599 -7.192 1.00 0.00 N ATOM 1673 CA HIS A 113 4.015 4.352 -6.423 1.00 0.00 C ATOM 1674 C HIS A 113 4.584 5.472 -7.296 1.00 0.00 C ATOM 1675 O HIS A 113 4.811 6.574 -6.838 1.00 0.00 O ATOM 1676 CB HIS A 113 5.142 3.402 -6.013 1.00 0.00 C ATOM 1677 CG HIS A 113 6.008 4.067 -4.978 1.00 0.00 C ATOM 1678 ND1 HIS A 113 7.362 3.798 -4.862 1.00 0.00 N ATOM 1679 CD2 HIS A 113 5.725 4.994 -4.004 1.00 0.00 C ATOM 1680 CE1 HIS A 113 7.839 4.547 -3.852 1.00 0.00 C ATOM 1681 NE2 HIS A 113 6.883 5.295 -3.294 1.00 0.00 N ATOM 0 H HIS A 113 3.259 2.659 -7.480 1.00 0.00 H new ATOM 0 HA HIS A 113 3.560 4.782 -5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 113 4.725 2.477 -5.614 1.00 0.00 H new ATOM 0 HB3 HIS A 113 5.740 3.133 -6.884 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.752 5.424 -3.818 1.00 0.00 H new ATOM 0 HE1 HIS A 113 8.870 4.544 -3.531 1.00 0.00 H new ATOM 0 HE2 HIS A 113 6.981 5.946 -2.515 1.00 0.00 H new ATOM 1689 N GLN A 114 4.816 5.198 -8.551 1.00 0.00 N ATOM 1690 CA GLN A 114 5.370 6.248 -9.452 1.00 0.00 C ATOM 1691 C GLN A 114 4.316 7.336 -9.672 1.00 0.00 C ATOM 1692 O GLN A 114 4.595 8.513 -9.571 1.00 0.00 O ATOM 1693 CB GLN A 114 5.744 5.622 -10.796 1.00 0.00 C ATOM 1694 CG GLN A 114 6.625 6.592 -11.585 1.00 0.00 C ATOM 1695 CD GLN A 114 8.054 6.051 -11.647 1.00 0.00 C ATOM 1696 OE1 GLN A 114 8.735 6.213 -12.641 1.00 0.00 O ATOM 1697 NE2 GLN A 114 8.541 5.410 -10.621 1.00 0.00 N ATOM 0 H GLN A 114 4.646 4.293 -8.991 1.00 0.00 H new ATOM 0 HA GLN A 114 6.258 6.687 -8.997 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.272 4.682 -10.637 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.843 5.389 -11.364 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.230 6.721 -12.593 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.617 7.574 -11.112 1.00 0.00 H new ATOM 0 HE21 GLN A 114 7.970 5.274 -9.787 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.493 5.045 -10.653 1.00 0.00 H new ATOM 1706 N TRP A 115 3.106 6.949 -9.970 1.00 0.00 N ATOM 1707 CA TRP A 115 2.035 7.961 -10.196 1.00 0.00 C ATOM 1708 C TRP A 115 1.981 8.917 -9.003 1.00 0.00 C ATOM 1709 O TRP A 115 1.660 10.081 -9.141 1.00 0.00 O ATOM 1710 CB TRP A 115 0.687 7.253 -10.344 1.00 0.00 C ATOM 1711 CG TRP A 115 0.406 7.012 -11.792 1.00 0.00 C ATOM 1712 CD1 TRP A 115 -0.817 6.770 -12.316 1.00 0.00 C ATOM 1713 CD2 TRP A 115 1.341 6.985 -12.910 1.00 0.00 C ATOM 1714 NE1 TRP A 115 -0.693 6.597 -13.683 1.00 0.00 N ATOM 1715 CE2 TRP A 115 0.618 6.720 -14.097 1.00 0.00 C ATOM 1716 CE3 TRP A 115 2.734 7.164 -13.008 1.00 0.00 C ATOM 1717 CZ2 TRP A 115 1.252 6.635 -15.337 1.00 0.00 C ATOM 1718 CZ3 TRP A 115 3.376 7.078 -14.255 1.00 0.00 C ATOM 1719 CH2 TRP A 115 2.636 6.814 -15.417 1.00 0.00 C ATOM 0 H TRP A 115 2.813 5.977 -10.067 1.00 0.00 H new ATOM 0 HA TRP A 115 2.251 8.523 -11.104 1.00 0.00 H new ATOM 0 HB2 TRP A 115 0.700 6.307 -9.803 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -0.105 7.860 -9.905 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -1.740 6.720 -11.758 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -1.475 6.402 -14.308 1.00 0.00 H new ATOM 0 HE3 TRP A 115 3.313 7.369 -12.119 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 0.677 6.432 -16.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 4.445 7.216 -14.319 1.00 0.00 H new ATOM 0 HH2 TRP A 115 3.135 6.749 -16.373 1.00 0.00 H new ATOM 1730 N GLN A 116 2.293 8.436 -7.831 1.00 0.00 N ATOM 1731 CA GLN A 116 2.259 9.318 -6.631 1.00 0.00 C ATOM 1732 C GLN A 116 3.252 10.468 -6.817 1.00 0.00 C ATOM 1733 O GLN A 116 3.044 11.564 -6.335 1.00 0.00 O ATOM 1734 CB GLN A 116 2.642 8.509 -5.391 1.00 0.00 C ATOM 1735 CG GLN A 116 1.418 8.350 -4.485 1.00 0.00 C ATOM 1736 CD GLN A 116 0.816 9.726 -4.196 1.00 0.00 C ATOM 1737 OE1 GLN A 116 -0.380 9.852 -4.015 1.00 0.00 O ATOM 1738 NE2 GLN A 116 1.597 10.770 -4.142 1.00 0.00 N ATOM 0 H GLN A 116 2.570 7.471 -7.653 1.00 0.00 H new ATOM 0 HA GLN A 116 1.254 9.721 -6.504 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.019 7.530 -5.685 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.445 9.011 -4.850 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.677 7.711 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 116 1.703 7.863 -3.553 1.00 0.00 H new ATOM 0 HE21 GLN A 116 2.600 10.665 -4.294 1.00 0.00 H new ATOM 0 HE22 GLN A 116 1.204 11.691 -3.948 1.00 0.00 H new ATOM 1747 N ASP A 117 4.332 10.226 -7.510 1.00 0.00 N ATOM 1748 CA ASP A 117 5.337 11.306 -7.724 1.00 0.00 C ATOM 1749 C ASP A 117 4.761 12.359 -8.673 1.00 0.00 C ATOM 1750 O ASP A 117 4.593 13.507 -8.313 1.00 0.00 O ATOM 1751 CB ASP A 117 6.606 10.707 -8.335 1.00 0.00 C ATOM 1752 CG ASP A 117 7.520 10.201 -7.218 1.00 0.00 C ATOM 1753 OD1 ASP A 117 7.048 10.085 -6.099 1.00 0.00 O ATOM 1754 OD2 ASP A 117 8.677 9.938 -7.500 1.00 0.00 O ATOM 0 H ASP A 117 4.561 9.328 -7.937 1.00 0.00 H new ATOM 0 HA ASP A 117 5.579 11.772 -6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.348 9.888 -9.007 1.00 0.00 H new ATOM 0 HB3 ASP A 117 7.124 11.458 -8.932 1.00 0.00 H new ATOM 1759 N ILE A 118 4.457 11.979 -9.885 1.00 0.00 N ATOM 1760 CA ILE A 118 3.893 12.959 -10.852 1.00 0.00 C ATOM 1761 C ILE A 118 2.773 13.753 -10.174 1.00 0.00 C ATOM 1762 O ILE A 118 2.547 14.908 -10.472 1.00 0.00 O ATOM 1763 CB ILE A 118 3.334 12.215 -12.067 1.00 0.00 C ATOM 1764 CG1 ILE A 118 2.981 13.223 -13.164 1.00 0.00 C ATOM 1765 CG2 ILE A 118 2.078 11.440 -11.664 1.00 0.00 C ATOM 1766 CD1 ILE A 118 4.260 13.664 -13.879 1.00 0.00 C ATOM 0 H ILE A 118 4.576 11.032 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 118 4.677 13.643 -11.178 1.00 0.00 H new ATOM 0 HB ILE A 118 4.084 11.518 -12.440 1.00 0.00 H new ATOM 0 HG12 ILE A 118 2.289 12.774 -13.877 1.00 0.00 H new ATOM 0 HG13 ILE A 118 2.477 14.087 -12.731 1.00 0.00 H new ATOM 0 HG21 ILE A 118 1.683 10.911 -12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 118 2.329 10.721 -10.884 1.00 0.00 H new ATOM 0 HG23 ILE A 118 1.327 12.135 -11.289 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.011 14.382 -14.661 1.00 0.00 H new ATOM 0 HD12 ILE A 118 4.936 14.129 -13.161 1.00 0.00 H new ATOM 0 HD13 ILE A 118 4.745 12.796 -14.325 1.00 0.00 H new ATOM 1778 N ALA A 119 2.071 13.141 -9.262 1.00 0.00 N ATOM 1779 CA ALA A 119 0.971 13.862 -8.562 1.00 0.00 C ATOM 1780 C ALA A 119 1.568 14.831 -7.538 1.00 0.00 C ATOM 1781 O ALA A 119 1.012 15.874 -7.258 1.00 0.00 O ATOM 1782 CB ALA A 119 0.074 12.851 -7.846 1.00 0.00 C ATOM 0 H ALA A 119 2.211 12.173 -8.971 1.00 0.00 H new ATOM 0 HA ALA A 119 0.381 14.420 -9.289 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -0.731 13.378 -7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.350 12.161 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.663 12.293 -7.118 1.00 0.00 H new ATOM 1788 N THR A 120 2.693 14.488 -6.972 1.00 0.00 N ATOM 1789 CA THR A 120 3.323 15.382 -5.958 1.00 0.00 C ATOM 1790 C THR A 120 3.977 16.583 -6.644 1.00 0.00 C ATOM 1791 O THR A 120 4.044 17.661 -6.089 1.00 0.00 O ATOM 1792 CB THR A 120 4.387 14.605 -5.181 1.00 0.00 C ATOM 1793 OG1 THR A 120 3.967 13.256 -5.022 1.00 0.00 O ATOM 1794 CG2 THR A 120 4.582 15.247 -3.807 1.00 0.00 C ATOM 0 H THR A 120 3.204 13.627 -7.168 1.00 0.00 H new ATOM 0 HA THR A 120 2.551 15.737 -5.275 1.00 0.00 H new ATOM 0 HB THR A 120 5.329 14.628 -5.729 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.130 12.762 -5.853 1.00 0.00 H new ATOM 0 HG21 THR A 120 5.340 14.695 -3.252 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.904 16.281 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 120 3.641 15.224 -3.258 1.00 0.00 H new ATOM 1802 N LYS A 121 4.464 16.414 -7.844 1.00 0.00 N ATOM 1803 CA LYS A 121 5.109 17.560 -8.542 1.00 0.00 C ATOM 1804 C LYS A 121 4.108 18.710 -8.602 1.00 0.00 C ATOM 1805 O LYS A 121 4.470 19.869 -8.580 1.00 0.00 O ATOM 1806 CB LYS A 121 5.535 17.152 -9.957 1.00 0.00 C ATOM 1807 CG LYS A 121 4.312 16.742 -10.778 1.00 0.00 C ATOM 1808 CD LYS A 121 4.238 17.597 -12.044 1.00 0.00 C ATOM 1809 CE LYS A 121 4.789 16.800 -13.228 1.00 0.00 C ATOM 1810 NZ LYS A 121 5.786 17.629 -13.963 1.00 0.00 N ATOM 0 H LYS A 121 4.443 15.538 -8.367 1.00 0.00 H new ATOM 0 HA LYS A 121 6.002 17.870 -7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.048 17.982 -10.444 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.243 16.325 -9.907 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.375 15.686 -11.042 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.405 16.869 -10.187 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.206 17.891 -12.238 1.00 0.00 H new ATOM 0 HD3 LYS A 121 4.811 18.514 -11.911 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.254 15.879 -12.876 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.977 16.511 -13.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.161 17.088 -14.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.328 18.495 -14.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.566 17.883 -13.323 1.00 0.00 H new ATOM 1824 N THR A 122 2.848 18.389 -8.662 1.00 0.00 N ATOM 1825 CA THR A 122 1.809 19.447 -8.705 1.00 0.00 C ATOM 1826 C THR A 122 2.026 20.404 -7.533 1.00 0.00 C ATOM 1827 O THR A 122 1.755 21.584 -7.621 1.00 0.00 O ATOM 1828 CB THR A 122 0.432 18.795 -8.592 1.00 0.00 C ATOM 1829 OG1 THR A 122 0.232 18.342 -7.260 1.00 0.00 O ATOM 1830 CG2 THR A 122 0.345 17.610 -9.555 1.00 0.00 C ATOM 0 H THR A 122 2.493 17.433 -8.683 1.00 0.00 H new ATOM 0 HA THR A 122 1.873 20.001 -9.642 1.00 0.00 H new ATOM 0 HB THR A 122 -0.337 19.524 -8.847 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.758 17.529 -7.109 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.638 17.146 -9.473 1.00 0.00 H new ATOM 0 HG22 THR A 122 0.498 17.959 -10.576 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.113 16.879 -9.303 1.00 0.00 H new ATOM 1838 N GLN A 123 2.524 19.904 -6.437 1.00 0.00 N ATOM 1839 CA GLN A 123 2.767 20.783 -5.261 1.00 0.00 C ATOM 1840 C GLN A 123 3.787 21.855 -5.640 1.00 0.00 C ATOM 1841 O GLN A 123 3.679 22.997 -5.240 1.00 0.00 O ATOM 1842 CB GLN A 123 3.310 19.945 -4.100 1.00 0.00 C ATOM 1843 CG GLN A 123 2.186 19.668 -3.101 1.00 0.00 C ATOM 1844 CD GLN A 123 0.982 19.078 -3.836 1.00 0.00 C ATOM 1845 OE1 GLN A 123 -0.123 19.569 -3.710 1.00 0.00 O ATOM 1846 NE2 GLN A 123 1.148 18.037 -4.605 1.00 0.00 N ATOM 0 H GLN A 123 2.773 18.924 -6.305 1.00 0.00 H new ATOM 0 HA GLN A 123 1.834 21.257 -4.957 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.717 19.006 -4.475 1.00 0.00 H new ATOM 0 HB3 GLN A 123 4.127 20.473 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 123 2.531 18.976 -2.333 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.900 20.590 -2.595 1.00 0.00 H new ATOM 0 HE21 GLN A 123 2.075 17.624 -4.712 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.351 17.636 -5.100 1.00 0.00 H new ATOM 1855 N ALA A 124 4.777 21.496 -6.410 1.00 0.00 N ATOM 1856 CA ALA A 124 5.802 22.497 -6.817 1.00 0.00 C ATOM 1857 C ALA A 124 5.207 23.433 -7.873 1.00 0.00 C ATOM 1858 O ALA A 124 5.078 24.621 -7.659 1.00 0.00 O ATOM 1859 CB ALA A 124 7.018 21.775 -7.400 1.00 0.00 C ATOM 0 H ALA A 124 4.920 20.554 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 124 6.109 23.078 -5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.768 22.508 -7.698 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.440 21.108 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.713 21.194 -8.270 1.00 0.00 H new ATOM 1865 N SER A 125 4.835 22.905 -9.008 1.00 0.00 N ATOM 1866 CA SER A 125 4.241 23.768 -10.069 1.00 0.00 C ATOM 1867 C SER A 125 2.795 24.092 -9.694 1.00 0.00 C ATOM 1868 O SER A 125 2.425 25.238 -9.536 1.00 0.00 O ATOM 1869 CB SER A 125 4.275 23.028 -11.404 1.00 0.00 C ATOM 1870 OG SER A 125 4.671 23.928 -12.430 1.00 0.00 O ATOM 0 H SER A 125 4.916 21.916 -9.246 1.00 0.00 H new ATOM 0 HA SER A 125 4.811 24.693 -10.159 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.970 22.190 -11.351 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.292 22.613 -11.628 1.00 0.00 H new ATOM 0 HG SER A 125 5.601 23.749 -12.681 1.00 0.00 H new ATOM 1876 N ALA A 126 1.983 23.078 -9.542 1.00 0.00 N ATOM 1877 CA ALA A 126 0.554 23.290 -9.161 1.00 0.00 C ATOM 1878 C ALA A 126 -0.294 23.625 -10.389 1.00 0.00 C ATOM 1879 O ALA A 126 -1.206 22.904 -10.728 1.00 0.00 O ATOM 1880 CB ALA A 126 0.455 24.433 -8.147 1.00 0.00 C ATOM 0 H ALA A 126 2.252 22.102 -9.667 1.00 0.00 H new ATOM 0 HA ALA A 126 0.176 22.368 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -0.588 24.585 -7.871 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.033 24.181 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.850 25.347 -8.590 1.00 0.00 H new ATOM 1886 N GLN A 127 -0.030 24.719 -11.046 1.00 0.00 N ATOM 1887 CA GLN A 127 -0.862 25.082 -12.231 1.00 0.00 C ATOM 1888 C GLN A 127 -0.470 24.254 -13.464 1.00 0.00 C ATOM 1889 O GLN A 127 -1.259 23.494 -13.989 1.00 0.00 O ATOM 1890 CB GLN A 127 -0.667 26.567 -12.544 1.00 0.00 C ATOM 1891 CG GLN A 127 -0.689 27.371 -11.242 1.00 0.00 C ATOM 1892 CD GLN A 127 -1.819 28.401 -11.296 1.00 0.00 C ATOM 1893 OE1 GLN A 127 -2.692 28.317 -12.137 1.00 0.00 O ATOM 1894 NE2 GLN A 127 -1.839 29.375 -10.428 1.00 0.00 N ATOM 0 H GLN A 127 0.718 25.374 -10.818 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.905 24.873 -11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.280 26.719 -13.062 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.455 26.915 -13.212 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.832 26.703 -10.392 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.268 27.873 -11.096 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.106 29.445 -9.722 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.588 30.067 -10.455 1.00 0.00 H new ATOM 1903 N GLU A 128 0.730 24.424 -13.945 1.00 0.00 N ATOM 1904 CA GLU A 128 1.175 23.684 -15.166 1.00 0.00 C ATOM 1905 C GLU A 128 1.533 22.226 -14.849 1.00 0.00 C ATOM 1906 O GLU A 128 1.421 21.363 -15.688 1.00 0.00 O ATOM 1907 CB GLU A 128 2.401 24.384 -15.756 1.00 0.00 C ATOM 1908 CG GLU A 128 3.372 24.749 -14.633 1.00 0.00 C ATOM 1909 CD GLU A 128 4.773 24.241 -14.981 1.00 0.00 C ATOM 1910 OE1 GLU A 128 4.869 23.354 -15.814 1.00 0.00 O ATOM 1911 OE2 GLU A 128 5.724 24.748 -14.410 1.00 0.00 O ATOM 0 H GLU A 128 1.429 25.048 -13.543 1.00 0.00 H new ATOM 0 HA GLU A 128 0.351 23.682 -15.879 1.00 0.00 H new ATOM 0 HB2 GLU A 128 2.893 23.732 -16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.096 25.282 -16.293 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.391 25.830 -14.492 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.038 24.310 -13.693 1.00 0.00 H new ATOM 1918 N ALA A 129 2.000 21.951 -13.669 1.00 0.00 N ATOM 1919 CA ALA A 129 2.407 20.555 -13.328 1.00 0.00 C ATOM 1920 C ALA A 129 1.367 19.536 -13.809 1.00 0.00 C ATOM 1921 O ALA A 129 1.683 18.603 -14.521 1.00 0.00 O ATOM 1922 CB ALA A 129 2.564 20.430 -11.814 1.00 0.00 C ATOM 0 H ALA A 129 2.120 22.632 -12.919 1.00 0.00 H new ATOM 0 HA ALA A 129 3.352 20.345 -13.829 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.861 19.412 -11.562 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.328 21.127 -11.469 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.615 20.662 -11.329 1.00 0.00 H new ATOM 1928 N TRP A 130 0.141 19.683 -13.398 1.00 0.00 N ATOM 1929 CA TRP A 130 -0.912 18.702 -13.793 1.00 0.00 C ATOM 1930 C TRP A 130 -1.362 18.908 -15.252 1.00 0.00 C ATOM 1931 O TRP A 130 -1.841 17.991 -15.889 1.00 0.00 O ATOM 1932 CB TRP A 130 -2.103 18.822 -12.841 1.00 0.00 C ATOM 1933 CG TRP A 130 -2.677 20.195 -12.904 1.00 0.00 C ATOM 1934 CD1 TRP A 130 -2.554 21.128 -11.939 1.00 0.00 C ATOM 1935 CD2 TRP A 130 -3.470 20.798 -13.961 1.00 0.00 C ATOM 1936 NE1 TRP A 130 -3.213 22.276 -12.340 1.00 0.00 N ATOM 1937 CE2 TRP A 130 -3.796 22.120 -13.582 1.00 0.00 C ATOM 1938 CE3 TRP A 130 -3.928 20.330 -15.199 1.00 0.00 C ATOM 1939 CZ2 TRP A 130 -4.552 22.951 -14.408 1.00 0.00 C ATOM 1940 CZ3 TRP A 130 -4.689 21.159 -16.033 1.00 0.00 C ATOM 1941 CH2 TRP A 130 -5.001 22.468 -15.641 1.00 0.00 C ATOM 0 H TRP A 130 -0.182 20.445 -12.801 1.00 0.00 H new ATOM 0 HA TRP A 130 -0.491 17.699 -13.724 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -2.865 18.089 -13.106 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.787 18.599 -11.822 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -2.027 21.000 -11.005 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -3.262 23.132 -11.787 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -3.693 19.324 -15.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -4.789 23.958 -14.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -5.038 20.787 -16.985 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -5.587 23.102 -16.290 1.00 0.00 H new ATOM 1952 N ALA A 131 -1.247 20.098 -15.774 1.00 0.00 N ATOM 1953 CA ALA A 131 -1.708 20.356 -17.177 1.00 0.00 C ATOM 1954 C ALA A 131 -1.339 19.191 -18.111 1.00 0.00 C ATOM 1955 O ALA A 131 -2.194 18.668 -18.796 1.00 0.00 O ATOM 1956 CB ALA A 131 -1.047 21.636 -17.691 1.00 0.00 C ATOM 0 H ALA A 131 -0.854 20.907 -15.293 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.793 20.459 -17.169 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.377 21.831 -18.711 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.329 22.473 -17.052 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.036 21.517 -17.676 1.00 0.00 H new ATOM 1962 N PRO A 132 -0.088 18.830 -18.132 1.00 0.00 N ATOM 1963 CA PRO A 132 0.407 17.737 -18.990 1.00 0.00 C ATOM 1964 C PRO A 132 0.044 16.357 -18.419 1.00 0.00 C ATOM 1965 O PRO A 132 -0.202 15.422 -19.154 1.00 0.00 O ATOM 1966 CB PRO A 132 1.923 17.943 -18.992 1.00 0.00 C ATOM 1967 CG PRO A 132 2.252 18.758 -17.721 1.00 0.00 C ATOM 1968 CD PRO A 132 0.951 19.473 -17.310 1.00 0.00 C ATOM 0 HA PRO A 132 -0.032 17.760 -19.987 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.445 16.986 -18.986 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.242 18.475 -19.888 1.00 0.00 H new ATOM 0 HG2 PRO A 132 2.605 18.105 -16.922 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.045 19.479 -17.917 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.749 19.352 -16.246 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.007 20.544 -17.504 1.00 0.00 H new ATOM 1976 N VAL A 133 0.034 16.213 -17.121 1.00 0.00 N ATOM 1977 CA VAL A 133 -0.283 14.881 -16.522 1.00 0.00 C ATOM 1978 C VAL A 133 -1.790 14.603 -16.573 1.00 0.00 C ATOM 1979 O VAL A 133 -2.215 13.495 -16.820 1.00 0.00 O ATOM 1980 CB VAL A 133 0.217 14.835 -15.069 1.00 0.00 C ATOM 1981 CG1 VAL A 133 1.513 15.637 -14.953 1.00 0.00 C ATOM 1982 CG2 VAL A 133 -0.830 15.432 -14.122 1.00 0.00 C ATOM 0 H VAL A 133 0.231 16.956 -16.450 1.00 0.00 H new ATOM 0 HA VAL A 133 0.223 14.109 -17.102 1.00 0.00 H new ATOM 0 HB VAL A 133 0.394 13.796 -14.792 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.869 15.606 -13.923 1.00 0.00 H new ATOM 0 HG12 VAL A 133 2.268 15.206 -15.611 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.328 16.672 -15.241 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.459 15.391 -13.098 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.021 16.469 -14.398 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.755 14.861 -14.196 1.00 0.00 H new ATOM 1992 N GLN A 134 -2.601 15.589 -16.323 1.00 0.00 N ATOM 1993 CA GLN A 134 -4.074 15.362 -16.337 1.00 0.00 C ATOM 1994 C GLN A 134 -4.475 14.531 -17.559 1.00 0.00 C ATOM 1995 O GLN A 134 -5.283 13.631 -17.465 1.00 0.00 O ATOM 1996 CB GLN A 134 -4.798 16.708 -16.381 1.00 0.00 C ATOM 1997 CG GLN A 134 -4.140 17.609 -17.425 1.00 0.00 C ATOM 1998 CD GLN A 134 -4.772 17.358 -18.795 1.00 0.00 C ATOM 1999 OE1 GLN A 134 -5.970 17.187 -18.904 1.00 0.00 O ATOM 2000 NE2 GLN A 134 -4.009 17.328 -19.853 1.00 0.00 N ATOM 0 H GLN A 134 -2.310 16.543 -16.109 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.354 14.820 -15.433 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.850 16.559 -16.625 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.763 17.184 -15.401 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.261 18.655 -17.144 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.069 17.412 -17.466 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.003 17.472 -19.761 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.418 17.161 -20.772 1.00 0.00 H new ATOM 2009 N SER A 135 -3.927 14.827 -18.703 1.00 0.00 N ATOM 2010 CA SER A 135 -4.294 14.053 -19.923 1.00 0.00 C ATOM 2011 C SER A 135 -3.622 12.678 -19.896 1.00 0.00 C ATOM 2012 O SER A 135 -4.227 11.673 -20.215 1.00 0.00 O ATOM 2013 CB SER A 135 -3.836 14.816 -21.166 1.00 0.00 C ATOM 2014 OG SER A 135 -4.902 15.630 -21.637 1.00 0.00 O ATOM 0 H SER A 135 -3.242 15.569 -18.847 1.00 0.00 H new ATOM 0 HA SER A 135 -5.376 13.921 -19.948 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.969 15.433 -20.929 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.527 14.117 -21.943 1.00 0.00 H new ATOM 0 HG SER A 135 -4.583 16.193 -22.373 1.00 0.00 H new ATOM 2020 N ALA A 136 -2.372 12.626 -19.531 1.00 0.00 N ATOM 2021 CA ALA A 136 -1.652 11.320 -19.497 1.00 0.00 C ATOM 2022 C ALA A 136 -2.088 10.504 -18.278 1.00 0.00 C ATOM 2023 O ALA A 136 -2.360 9.323 -18.374 1.00 0.00 O ATOM 2024 CB ALA A 136 -0.146 11.576 -19.424 1.00 0.00 C ATOM 0 H ALA A 136 -1.815 13.434 -19.253 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.891 10.759 -20.401 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.384 10.624 -19.399 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.169 12.144 -20.299 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.083 12.143 -18.522 1.00 0.00 H new ATOM 2030 N LEU A 137 -2.142 11.117 -17.128 1.00 0.00 N ATOM 2031 CA LEU A 137 -2.544 10.372 -15.901 1.00 0.00 C ATOM 2032 C LEU A 137 -4.032 10.022 -15.962 1.00 0.00 C ATOM 2033 O LEU A 137 -4.426 8.910 -15.676 1.00 0.00 O ATOM 2034 CB LEU A 137 -2.271 11.239 -14.671 1.00 0.00 C ATOM 2035 CG LEU A 137 -0.846 10.988 -14.173 1.00 0.00 C ATOM 2036 CD1 LEU A 137 0.125 11.004 -15.357 1.00 0.00 C ATOM 2037 CD2 LEU A 137 -0.454 12.084 -13.180 1.00 0.00 C ATOM 0 H LEU A 137 -1.925 12.103 -16.984 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.967 9.450 -15.836 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.400 12.292 -14.920 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.988 11.007 -13.884 1.00 0.00 H new ATOM 0 HG LEU A 137 -0.801 10.016 -13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.139 10.825 -14.999 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.152 10.224 -16.066 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.081 11.975 -15.851 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.561 11.907 -12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.501 13.055 -13.673 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.142 12.072 -12.335 1.00 0.00 H new ATOM 2049 N GLN A 138 -4.863 10.956 -16.330 1.00 0.00 N ATOM 2050 CA GLN A 138 -6.321 10.659 -16.402 1.00 0.00 C ATOM 2051 C GLN A 138 -6.563 9.563 -17.441 1.00 0.00 C ATOM 2052 O GLN A 138 -7.418 8.717 -17.278 1.00 0.00 O ATOM 2053 CB GLN A 138 -7.085 11.920 -16.808 1.00 0.00 C ATOM 2054 CG GLN A 138 -8.587 11.629 -16.794 1.00 0.00 C ATOM 2055 CD GLN A 138 -9.041 11.226 -18.198 1.00 0.00 C ATOM 2056 OE1 GLN A 138 -9.348 12.071 -19.015 1.00 0.00 O ATOM 2057 NE2 GLN A 138 -9.098 9.962 -18.513 1.00 0.00 N ATOM 0 H GLN A 138 -4.598 11.908 -16.583 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.671 10.324 -15.425 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -6.855 12.735 -16.122 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.775 12.243 -17.802 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.807 10.830 -16.086 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -9.136 12.510 -16.461 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -8.840 9.253 -17.826 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -9.401 9.682 -19.446 1.00 0.00 H new ATOM 2066 N GLU A 139 -5.816 9.576 -18.510 1.00 0.00 N ATOM 2067 CA GLU A 139 -6.003 8.539 -19.562 1.00 0.00 C ATOM 2068 C GLU A 139 -5.119 7.329 -19.257 1.00 0.00 C ATOM 2069 O GLU A 139 -5.319 6.255 -19.786 1.00 0.00 O ATOM 2070 CB GLU A 139 -5.620 9.126 -20.923 1.00 0.00 C ATOM 2071 CG GLU A 139 -4.096 9.224 -21.033 1.00 0.00 C ATOM 2072 CD GLU A 139 -3.727 10.128 -22.211 1.00 0.00 C ATOM 2073 OE1 GLU A 139 -4.468 11.061 -22.472 1.00 0.00 O ATOM 2074 OE2 GLU A 139 -2.708 9.871 -22.832 1.00 0.00 O ATOM 0 H GLU A 139 -5.084 10.260 -18.700 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.046 8.223 -19.581 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.012 8.499 -21.724 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -6.067 10.113 -21.043 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.679 9.624 -20.109 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.666 8.232 -21.173 1.00 0.00 H new ATOM 2081 N ALA A 140 -4.140 7.493 -18.411 1.00 0.00 N ATOM 2082 CA ALA A 140 -3.244 6.349 -18.078 1.00 0.00 C ATOM 2083 C ALA A 140 -3.693 5.717 -16.761 1.00 0.00 C ATOM 2084 O ALA A 140 -3.552 4.528 -16.551 1.00 0.00 O ATOM 2085 CB ALA A 140 -1.804 6.850 -17.942 1.00 0.00 C ATOM 0 H ALA A 140 -3.921 8.369 -17.936 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.294 5.605 -18.873 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -1.149 6.013 -17.699 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.485 7.299 -18.882 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.751 7.595 -17.148 1.00 0.00 H new ATOM 2091 N ALA A 141 -4.229 6.503 -15.868 1.00 0.00 N ATOM 2092 CA ALA A 141 -4.684 5.948 -14.563 1.00 0.00 C ATOM 2093 C ALA A 141 -5.910 5.059 -14.783 1.00 0.00 C ATOM 2094 O ALA A 141 -6.093 4.062 -14.115 1.00 0.00 O ATOM 2095 CB ALA A 141 -5.052 7.096 -13.621 1.00 0.00 C ATOM 0 H ALA A 141 -4.371 7.506 -15.986 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.881 5.357 -14.122 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -5.385 6.690 -12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.180 7.730 -13.462 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -5.854 7.687 -14.064 1.00 0.00 H new ATOM 2101 N GLU A 142 -6.753 5.411 -15.715 1.00 0.00 N ATOM 2102 CA GLU A 142 -7.965 4.583 -15.971 1.00 0.00 C ATOM 2103 C GLU A 142 -7.567 3.308 -16.718 1.00 0.00 C ATOM 2104 O GLU A 142 -8.045 2.231 -16.426 1.00 0.00 O ATOM 2105 CB GLU A 142 -8.960 5.380 -16.816 1.00 0.00 C ATOM 2106 CG GLU A 142 -8.305 5.769 -18.143 1.00 0.00 C ATOM 2107 CD GLU A 142 -8.534 4.659 -19.170 1.00 0.00 C ATOM 2108 OE1 GLU A 142 -9.396 3.829 -18.935 1.00 0.00 O ATOM 2109 OE2 GLU A 142 -7.842 4.658 -20.175 1.00 0.00 O ATOM 0 H GLU A 142 -6.655 6.234 -16.309 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.428 4.316 -15.021 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -9.855 4.786 -17.000 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.276 6.274 -16.278 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.724 6.707 -18.506 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.237 5.932 -18.000 1.00 0.00 H new ATOM 2116 N LYS A 143 -6.693 3.421 -17.681 1.00 0.00 N ATOM 2117 CA LYS A 143 -6.267 2.213 -18.443 1.00 0.00 C ATOM 2118 C LYS A 143 -5.307 1.386 -17.587 1.00 0.00 C ATOM 2119 O LYS A 143 -5.416 0.179 -17.507 1.00 0.00 O ATOM 2120 CB LYS A 143 -5.567 2.636 -19.737 1.00 0.00 C ATOM 2121 CG LYS A 143 -4.388 3.556 -19.410 1.00 0.00 C ATOM 2122 CD LYS A 143 -3.681 3.963 -20.704 1.00 0.00 C ATOM 2123 CE LYS A 143 -4.688 4.600 -21.664 1.00 0.00 C ATOM 2124 NZ LYS A 143 -4.852 3.728 -22.862 1.00 0.00 N ATOM 0 H LYS A 143 -6.256 4.296 -17.972 1.00 0.00 H new ATOM 0 HA LYS A 143 -7.144 1.614 -18.691 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -5.215 1.756 -20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -6.271 3.150 -20.391 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.741 4.442 -18.882 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.689 3.047 -18.747 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -2.878 4.666 -20.485 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.222 3.090 -21.169 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.648 4.735 -21.165 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.344 5.589 -21.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -5.536 4.160 -23.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.935 3.621 -23.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.199 2.793 -22.566 1.00 0.00 H new ATOM 2138 N THR A 144 -4.373 2.027 -16.938 1.00 0.00 N ATOM 2139 CA THR A 144 -3.417 1.273 -16.082 1.00 0.00 C ATOM 2140 C THR A 144 -4.190 0.614 -14.941 1.00 0.00 C ATOM 2141 O THR A 144 -3.939 -0.517 -14.575 1.00 0.00 O ATOM 2142 CB THR A 144 -2.370 2.235 -15.512 1.00 0.00 C ATOM 2143 OG1 THR A 144 -1.279 1.489 -14.990 1.00 0.00 O ATOM 2144 CG2 THR A 144 -2.994 3.077 -14.397 1.00 0.00 C ATOM 0 H THR A 144 -4.232 3.037 -16.964 1.00 0.00 H new ATOM 0 HA THR A 144 -2.912 0.509 -16.673 1.00 0.00 H new ATOM 0 HB THR A 144 -2.016 2.895 -16.304 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.522 1.539 -15.610 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.246 3.760 -13.994 1.00 0.00 H new ATOM 0 HG22 THR A 144 -3.830 3.650 -14.798 1.00 0.00 H new ATOM 0 HG23 THR A 144 -3.352 2.422 -13.603 1.00 0.00 H new ATOM 2152 N LYS A 145 -5.134 1.317 -14.377 1.00 0.00 N ATOM 2153 CA LYS A 145 -5.931 0.736 -13.264 1.00 0.00 C ATOM 2154 C LYS A 145 -6.923 -0.278 -13.839 1.00 0.00 C ATOM 2155 O LYS A 145 -7.224 -1.283 -13.227 1.00 0.00 O ATOM 2156 CB LYS A 145 -6.676 1.860 -12.531 1.00 0.00 C ATOM 2157 CG LYS A 145 -7.978 2.203 -13.262 1.00 0.00 C ATOM 2158 CD LYS A 145 -9.094 1.271 -12.783 1.00 0.00 C ATOM 2159 CE LYS A 145 -10.385 2.072 -12.599 1.00 0.00 C ATOM 2160 NZ LYS A 145 -11.499 1.386 -13.312 1.00 0.00 N ATOM 0 H LYS A 145 -5.387 2.269 -14.641 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.275 0.231 -12.555 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.896 1.553 -11.508 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.042 2.745 -12.469 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -8.251 3.241 -13.073 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -7.841 2.100 -14.338 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.250 0.471 -13.507 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.809 0.799 -11.843 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.620 2.165 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -10.258 3.082 -12.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.403 1.829 -13.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.356 1.468 -14.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.516 0.381 -13.044 1.00 0.00 H new ATOM 2174 N GLU A 146 -7.428 -0.022 -15.017 1.00 0.00 N ATOM 2175 CA GLU A 146 -8.392 -0.974 -15.634 1.00 0.00 C ATOM 2176 C GLU A 146 -7.710 -2.330 -15.804 1.00 0.00 C ATOM 2177 O GLU A 146 -8.291 -3.366 -15.544 1.00 0.00 O ATOM 2178 CB GLU A 146 -8.829 -0.444 -17.001 1.00 0.00 C ATOM 2179 CG GLU A 146 -10.239 0.140 -16.897 1.00 0.00 C ATOM 2180 CD GLU A 146 -11.195 -0.674 -17.771 1.00 0.00 C ATOM 2181 OE1 GLU A 146 -10.823 -1.770 -18.160 1.00 0.00 O ATOM 2182 OE2 GLU A 146 -12.283 -0.190 -18.035 1.00 0.00 O ATOM 0 H GLU A 146 -7.214 0.804 -15.576 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.268 -1.080 -14.994 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -8.132 0.320 -17.346 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.811 -1.248 -17.737 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -10.575 0.124 -15.860 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.237 1.182 -17.216 1.00 0.00 H new ATOM 2189 N ALA A 147 -6.476 -2.332 -16.231 1.00 0.00 N ATOM 2190 CA ALA A 147 -5.754 -3.621 -16.410 1.00 0.00 C ATOM 2191 C ALA A 147 -5.593 -4.294 -15.047 1.00 0.00 C ATOM 2192 O ALA A 147 -5.629 -5.503 -14.931 1.00 0.00 O ATOM 2193 CB ALA A 147 -4.374 -3.354 -17.015 1.00 0.00 C ATOM 0 H ALA A 147 -5.938 -1.497 -16.463 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.319 -4.271 -17.078 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -3.845 -4.298 -17.146 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.489 -2.865 -17.982 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.803 -2.708 -16.348 1.00 0.00 H new ATOM 2199 N ALA A 148 -5.421 -3.518 -14.012 1.00 0.00 N ATOM 2200 CA ALA A 148 -5.263 -4.110 -12.655 1.00 0.00 C ATOM 2201 C ALA A 148 -6.621 -4.621 -12.170 1.00 0.00 C ATOM 2202 O ALA A 148 -6.739 -5.724 -11.673 1.00 0.00 O ATOM 2203 CB ALA A 148 -4.744 -3.044 -11.688 1.00 0.00 C ATOM 0 H ALA A 148 -5.383 -2.499 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.552 -4.935 -12.696 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.629 -3.479 -10.695 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.779 -2.675 -12.037 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.454 -2.218 -11.642 1.00 0.00 H new ATOM 2209 N ALA A 149 -7.649 -3.829 -12.314 1.00 0.00 N ATOM 2210 CA ALA A 149 -8.998 -4.273 -11.867 1.00 0.00 C ATOM 2211 C ALA A 149 -9.359 -5.581 -12.573 1.00 0.00 C ATOM 2212 O ALA A 149 -9.849 -6.512 -11.965 1.00 0.00 O ATOM 2213 CB ALA A 149 -10.031 -3.201 -12.217 1.00 0.00 C ATOM 0 H ALA A 149 -7.612 -2.895 -12.722 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.992 -4.430 -10.788 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -11.018 -3.527 -11.890 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.772 -2.268 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.040 -3.043 -13.295 1.00 0.00 H new ATOM 2219 N ASN A 150 -9.119 -5.659 -13.853 1.00 0.00 N ATOM 2220 CA ASN A 150 -9.445 -6.907 -14.597 1.00 0.00 C ATOM 2221 C ASN A 150 -8.605 -8.059 -14.041 1.00 0.00 C ATOM 2222 O ASN A 150 -9.033 -9.196 -14.016 1.00 0.00 O ATOM 2223 CB ASN A 150 -9.129 -6.715 -16.081 1.00 0.00 C ATOM 2224 CG ASN A 150 -10.184 -5.808 -16.715 1.00 0.00 C ATOM 2225 OD1 ASN A 150 -11.304 -6.224 -16.940 1.00 0.00 O ATOM 2226 ND2 ASN A 150 -9.874 -4.576 -17.015 1.00 0.00 N ATOM 0 H ASN A 150 -8.711 -4.912 -14.415 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.504 -7.136 -14.480 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -8.138 -6.276 -16.199 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.112 -7.680 -16.588 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.571 -3.963 -17.438 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.935 -4.226 -16.827 1.00 0.00 H new ATOM 2233 N LEU A 151 -7.414 -7.773 -13.592 1.00 0.00 N ATOM 2234 CA LEU A 151 -6.549 -8.851 -13.035 1.00 0.00 C ATOM 2235 C LEU A 151 -7.242 -9.477 -11.824 1.00 0.00 C ATOM 2236 O LEU A 151 -7.297 -10.682 -11.681 1.00 0.00 O ATOM 2237 CB LEU A 151 -5.206 -8.257 -12.605 1.00 0.00 C ATOM 2238 CG LEU A 151 -4.088 -9.259 -12.895 1.00 0.00 C ATOM 2239 CD1 LEU A 151 -3.257 -8.770 -14.081 1.00 0.00 C ATOM 2240 CD2 LEU A 151 -3.190 -9.388 -11.662 1.00 0.00 C ATOM 0 H LEU A 151 -7.002 -6.840 -13.587 1.00 0.00 H new ATOM 0 HA LEU A 151 -6.380 -9.614 -13.795 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -5.021 -7.325 -13.139 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -5.226 -8.017 -11.542 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.523 -10.230 -13.134 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.460 -9.485 -14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.896 -8.676 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.821 -7.799 -13.844 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.392 -10.102 -11.866 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.756 -8.417 -11.425 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.782 -9.737 -10.816 1.00 0.00 H new ATOM 2252 N GLN A 152 -7.773 -8.666 -10.950 1.00 0.00 N ATOM 2253 CA GLN A 152 -8.465 -9.214 -9.749 1.00 0.00 C ATOM 2254 C GLN A 152 -9.625 -10.104 -10.197 1.00 0.00 C ATOM 2255 O GLN A 152 -9.879 -11.144 -9.624 1.00 0.00 O ATOM 2256 CB GLN A 152 -9.003 -8.061 -8.899 1.00 0.00 C ATOM 2257 CG GLN A 152 -9.797 -8.624 -7.720 1.00 0.00 C ATOM 2258 CD GLN A 152 -10.982 -7.705 -7.416 1.00 0.00 C ATOM 2259 OE1 GLN A 152 -11.155 -7.268 -6.296 1.00 0.00 O ATOM 2260 NE2 GLN A 152 -11.810 -7.392 -8.374 1.00 0.00 N ATOM 0 H GLN A 152 -7.758 -7.648 -11.016 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.762 -9.801 -9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.179 -7.447 -8.536 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.639 -7.415 -9.504 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -10.152 -9.628 -7.954 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -9.155 -8.709 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.664 -7.759 -9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.603 -6.780 -8.183 1.00 0.00 H new ATOM 2269 N ASN A 153 -10.331 -9.704 -11.220 1.00 0.00 N ATOM 2270 CA ASN A 153 -11.472 -10.529 -11.705 1.00 0.00 C ATOM 2271 C ASN A 153 -10.971 -11.934 -12.047 1.00 0.00 C ATOM 2272 O ASN A 153 -11.574 -12.924 -11.683 1.00 0.00 O ATOM 2273 CB ASN A 153 -12.073 -9.882 -12.955 1.00 0.00 C ATOM 2274 CG ASN A 153 -13.101 -8.828 -12.541 1.00 0.00 C ATOM 2275 OD1 ASN A 153 -14.248 -8.891 -12.938 1.00 0.00 O ATOM 2276 ND2 ASN A 153 -12.737 -7.854 -11.751 1.00 0.00 N ATOM 0 H ASN A 153 -10.166 -8.842 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.234 -10.593 -10.928 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.286 -9.422 -13.553 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.546 -10.641 -13.579 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.415 -7.147 -11.468 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.775 -7.800 -11.417 1.00 0.00 H new ATOM 2283 N SER A 154 -9.870 -12.028 -12.742 1.00 0.00 N ATOM 2284 CA SER A 154 -9.331 -13.369 -13.103 1.00 0.00 C ATOM 2285 C SER A 154 -8.930 -14.111 -11.827 1.00 0.00 C ATOM 2286 O SER A 154 -9.327 -15.236 -11.602 1.00 0.00 O ATOM 2287 CB SER A 154 -8.106 -13.200 -14.002 1.00 0.00 C ATOM 2288 OG SER A 154 -8.392 -13.727 -15.291 1.00 0.00 O ATOM 0 H SER A 154 -9.322 -11.235 -13.075 1.00 0.00 H new ATOM 0 HA SER A 154 -10.093 -13.940 -13.634 1.00 0.00 H new ATOM 0 HB2 SER A 154 -7.840 -12.146 -14.079 1.00 0.00 H new ATOM 0 HB3 SER A 154 -7.249 -13.715 -13.568 1.00 0.00 H new ATOM 0 HG SER A 154 -7.609 -13.618 -15.870 1.00 0.00 H new ATOM 2294 N ILE A 155 -8.148 -13.488 -10.989 1.00 0.00 N ATOM 2295 CA ILE A 155 -7.725 -14.156 -9.727 1.00 0.00 C ATOM 2296 C ILE A 155 -8.963 -14.662 -8.985 1.00 0.00 C ATOM 2297 O ILE A 155 -9.062 -15.822 -8.638 1.00 0.00 O ATOM 2298 CB ILE A 155 -6.977 -13.154 -8.848 1.00 0.00 C ATOM 2299 CG1 ILE A 155 -5.637 -12.806 -9.499 1.00 0.00 C ATOM 2300 CG2 ILE A 155 -6.726 -13.768 -7.469 1.00 0.00 C ATOM 2301 CD1 ILE A 155 -5.204 -11.405 -9.063 1.00 0.00 C ATOM 0 H ILE A 155 -7.784 -12.545 -11.124 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.069 -14.995 -9.958 1.00 0.00 H new ATOM 0 HB ILE A 155 -7.577 -12.250 -8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -4.881 -13.537 -9.212 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.726 -12.849 -10.584 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -6.193 -13.052 -6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -7.679 -14.017 -7.003 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.127 -14.672 -7.577 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.249 -11.158 -9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.956 -10.679 -9.372 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -5.098 -11.378 -7.979 1.00 0.00 H new ATOM 2313 N GLN A 156 -9.913 -13.799 -8.743 1.00 0.00 N ATOM 2314 CA GLN A 156 -11.146 -14.231 -8.028 1.00 0.00 C ATOM 2315 C GLN A 156 -11.913 -15.225 -8.901 1.00 0.00 C ATOM 2316 O GLN A 156 -12.451 -16.203 -8.420 1.00 0.00 O ATOM 2317 CB GLN A 156 -12.027 -13.012 -7.748 1.00 0.00 C ATOM 2318 CG GLN A 156 -12.323 -12.928 -6.250 1.00 0.00 C ATOM 2319 CD GLN A 156 -13.726 -12.356 -6.037 1.00 0.00 C ATOM 2320 OE1 GLN A 156 -14.354 -12.615 -5.030 1.00 0.00 O ATOM 2321 NE2 GLN A 156 -14.247 -11.583 -6.950 1.00 0.00 N ATOM 0 H GLN A 156 -9.888 -12.815 -9.010 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.875 -14.706 -7.085 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.525 -12.104 -8.082 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.958 -13.087 -8.310 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -12.250 -13.917 -5.798 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -11.583 -12.297 -5.757 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.720 -11.365 -7.796 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.182 -11.196 -6.818 1.00 0.00 H new ATOM 2330 N SER A 157 -11.966 -14.984 -10.183 1.00 0.00 N ATOM 2331 CA SER A 157 -12.695 -15.917 -11.086 1.00 0.00 C ATOM 2332 C SER A 157 -12.110 -17.322 -10.944 1.00 0.00 C ATOM 2333 O SER A 157 -12.827 -18.297 -10.843 1.00 0.00 O ATOM 2334 CB SER A 157 -12.545 -15.446 -12.534 1.00 0.00 C ATOM 2335 OG SER A 157 -13.627 -14.585 -12.862 1.00 0.00 O ATOM 0 H SER A 157 -11.536 -14.182 -10.643 1.00 0.00 H new ATOM 0 HA SER A 157 -13.751 -15.934 -10.817 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.597 -14.923 -12.662 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.530 -16.303 -13.208 1.00 0.00 H new ATOM 0 HG SER A 157 -13.396 -13.663 -12.621 1.00 0.00 H new ATOM 2341 N ALA A 158 -10.809 -17.434 -10.931 1.00 0.00 N ATOM 2342 CA ALA A 158 -10.179 -18.776 -10.791 1.00 0.00 C ATOM 2343 C ALA A 158 -10.621 -19.407 -9.470 1.00 0.00 C ATOM 2344 O ALA A 158 -10.753 -20.608 -9.356 1.00 0.00 O ATOM 2345 CB ALA A 158 -8.656 -18.630 -10.804 1.00 0.00 C ATOM 0 H ALA A 158 -10.157 -16.654 -11.011 1.00 0.00 H new ATOM 0 HA ALA A 158 -10.488 -19.412 -11.620 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.195 -19.613 -10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.342 -18.178 -11.745 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.344 -17.995 -9.975 1.00 0.00 H new ATOM 2351 N VAL A 159 -10.852 -18.601 -8.468 1.00 0.00 N ATOM 2352 CA VAL A 159 -11.288 -19.152 -7.153 1.00 0.00 C ATOM 2353 C VAL A 159 -12.757 -19.570 -7.237 1.00 0.00 C ATOM 2354 O VAL A 159 -13.152 -20.598 -6.722 1.00 0.00 O ATOM 2355 CB VAL A 159 -11.122 -18.082 -6.072 1.00 0.00 C ATOM 2356 CG1 VAL A 159 -11.240 -18.730 -4.691 1.00 0.00 C ATOM 2357 CG2 VAL A 159 -9.747 -17.426 -6.212 1.00 0.00 C ATOM 0 H VAL A 159 -10.758 -17.586 -8.504 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.678 -20.020 -6.902 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.899 -17.326 -6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.122 -17.968 -3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -12.219 -19.198 -4.591 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.463 -19.486 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.628 -16.663 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -8.970 -18.182 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.662 -16.965 -7.196 1.00 0.00 H new ATOM 2367 N GLN A 160 -13.571 -18.780 -7.882 1.00 0.00 N ATOM 2368 CA GLN A 160 -15.016 -19.128 -8.002 1.00 0.00 C ATOM 2369 C GLN A 160 -15.196 -20.245 -9.034 1.00 0.00 C ATOM 2370 O GLN A 160 -16.096 -21.055 -8.935 1.00 0.00 O ATOM 2371 CB GLN A 160 -15.802 -17.892 -8.446 1.00 0.00 C ATOM 2372 CG GLN A 160 -15.457 -16.713 -7.535 1.00 0.00 C ATOM 2373 CD GLN A 160 -15.926 -15.410 -8.185 1.00 0.00 C ATOM 2374 OE1 GLN A 160 -17.029 -14.961 -7.948 1.00 0.00 O ATOM 2375 NE2 GLN A 160 -15.127 -14.779 -9.002 1.00 0.00 N ATOM 0 H GLN A 160 -13.297 -17.907 -8.332 1.00 0.00 H new ATOM 0 HA GLN A 160 -15.386 -19.469 -7.035 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.562 -17.648 -9.481 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -16.872 -18.095 -8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.934 -16.839 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.382 -16.678 -7.360 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -14.200 -15.156 -9.201 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.429 -13.909 -9.441 1.00 0.00 H new ATOM 2384 N LYS A 161 -14.354 -20.286 -10.029 1.00 0.00 N ATOM 2385 CA LYS A 161 -14.484 -21.341 -11.073 1.00 0.00 C ATOM 2386 C LYS A 161 -14.744 -22.702 -10.415 1.00 0.00 C ATOM 2387 O LYS A 161 -15.724 -23.353 -10.722 1.00 0.00 O ATOM 2388 CB LYS A 161 -13.196 -21.404 -11.897 1.00 0.00 C ATOM 2389 CG LYS A 161 -13.413 -20.703 -13.239 1.00 0.00 C ATOM 2390 CD LYS A 161 -14.443 -21.481 -14.062 1.00 0.00 C ATOM 2391 CE LYS A 161 -15.155 -20.527 -15.022 1.00 0.00 C ATOM 2392 NZ LYS A 161 -15.519 -21.259 -16.269 1.00 0.00 N ATOM 0 H LYS A 161 -13.581 -19.634 -10.164 1.00 0.00 H new ATOM 0 HA LYS A 161 -15.322 -21.098 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -12.380 -20.927 -11.353 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -12.906 -22.442 -12.060 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -13.758 -19.682 -13.076 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -12.471 -20.638 -13.784 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -13.951 -22.277 -14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -15.168 -21.957 -13.401 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -16.050 -20.121 -14.551 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -14.508 -19.682 -15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -16.003 -20.611 -16.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -14.657 -21.626 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -16.151 -22.051 -16.035 1.00 0.00 H new ATOM 2406 N PRO A 162 -13.864 -23.094 -9.528 1.00 0.00 N ATOM 2407 CA PRO A 162 -13.982 -24.376 -8.812 1.00 0.00 C ATOM 2408 C PRO A 162 -15.058 -24.285 -7.725 1.00 0.00 C ATOM 2409 O PRO A 162 -15.725 -25.251 -7.415 1.00 0.00 O ATOM 2410 CB PRO A 162 -12.595 -24.575 -8.197 1.00 0.00 C ATOM 2411 CG PRO A 162 -11.950 -23.173 -8.116 1.00 0.00 C ATOM 2412 CD PRO A 162 -12.678 -22.297 -9.153 1.00 0.00 C ATOM 0 HA PRO A 162 -14.276 -25.203 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -12.670 -25.026 -7.208 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.991 -25.246 -8.808 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -12.053 -22.756 -7.114 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.883 -23.224 -8.332 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -12.963 -21.333 -8.731 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -12.045 -22.093 -10.017 1.00 0.00 H new ATOM 2420 N ALA A 163 -15.231 -23.129 -7.144 1.00 0.00 N ATOM 2421 CA ALA A 163 -16.263 -22.977 -6.080 1.00 0.00 C ATOM 2422 C ALA A 163 -16.289 -21.525 -5.598 1.00 0.00 C ATOM 2423 O ALA A 163 -17.001 -20.698 -6.131 1.00 0.00 O ATOM 2424 CB ALA A 163 -15.924 -23.898 -4.906 1.00 0.00 C ATOM 0 H ALA A 163 -14.702 -22.284 -7.360 1.00 0.00 H new ATOM 0 HA ALA A 163 -17.241 -23.244 -6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.678 -23.787 -4.127 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.905 -24.933 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.946 -23.631 -4.505 1.00 0.00 H new ATOM 2430 N ASN A 164 -15.518 -21.209 -4.595 1.00 0.00 N ATOM 2431 CA ASN A 164 -15.499 -19.811 -4.080 1.00 0.00 C ATOM 2432 C ASN A 164 -14.064 -19.418 -3.722 1.00 0.00 C ATOM 2433 O ASN A 164 -13.401 -20.086 -2.954 1.00 0.00 O ATOM 2434 CB ASN A 164 -16.380 -19.714 -2.833 1.00 0.00 C ATOM 2435 CG ASN A 164 -17.693 -20.463 -3.076 1.00 0.00 C ATOM 2436 OD1 ASN A 164 -18.354 -20.245 -4.071 1.00 0.00 O ATOM 2437 ND2 ASN A 164 -18.101 -21.341 -2.201 1.00 0.00 N ATOM 0 H ASN A 164 -14.900 -21.859 -4.109 1.00 0.00 H new ATOM 0 HA ASN A 164 -15.880 -19.137 -4.847 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -15.861 -20.138 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -16.583 -18.669 -2.599 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -18.975 -21.844 -2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -17.546 -21.524 -1.365 1.00 0.00 H new TER 2444 ASN A 164