USER MOD reduce.3.24.130724 H: found=0, std=0, add=1502, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1503 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 132 LYS NZ :NH3+ -157:sc= 0.00224 (180deg=0) USER MOD Set 1.2: A 162 TYR OH : rot 150:sc= 0.00144 USER MOD Set 2.1: A 52 MET CE :methyl -172:sc= -2.36 (180deg=-2.61!) USER MOD Set 2.2: A 72 ASN : amide:sc= 0.0204 K(o=-2.6,f=-4.8!) USER MOD Set 2.3: A 87 HIS : no HD1:sc= -0.256 K(o=-2.6,f=-4.2) USER MOD Set 3.1: A 42 SER OG : rot 180:sc= 0.0194 USER MOD Set 3.2: A 111 MET CE :methyl 177:sc= 0 (180deg=-0.0102) USER MOD Set 4.1: A 33 TYR OH : rot 96:sc= -1.31! USER MOD Set 4.2: A 37 MET CE :methyl 146:sc= -0.149 (180deg=-2.68!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN :FLIP amide:sc= -0.663 F(o=-1.4,f=-0.66) USER MOD Single : A 6 CYS SG : rot 75:sc= -4.39! USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 13 ASN : amide:sc= -0.0207 X(o=-0.021,f=-0.021) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 158:sc= 1.29 (180deg=1.16) USER MOD Single : A 19 ASN : amide:sc= 0.912 K(o=0.91,f=-0.013) USER MOD Single : A 29 ASN : amide:sc= -0.182 K(o=-0.18,f=-2.2!) USER MOD Single : A 35 GLN : amide:sc= -0.0732 K(o=-0.073,f=-1) USER MOD Single : A 38 THR OG1 : rot -92:sc= 1.23 USER MOD Single : A 39 THR OG1 : rot 100:sc= 1.17 USER MOD Single : A 40 THR OG1 : rot 93:sc= 1.16 USER MOD Single : A 41 SER OG : rot 105:sc= 0.604 USER MOD Single : A 46 LYS NZ :NH3+ 156:sc= 1.82 (180deg=-0.26) USER MOD Single : A 47 GLN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : A 48 ASN : amide:sc= -0.546 X(o=-0.55,f=-0.23) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0029 USER MOD Single : A 59 SER OG : rot 75:sc= 0.631 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 160:sc= -0.485 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.46) USER MOD Single : A 90 SER OG : rot 90:sc= -1.9 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0398) USER MOD Single : A 100 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -30:sc= -1.4 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 180:sc= -0.28 (180deg=-0.28) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-2.5) USER MOD Single : A 130 HIS :FLIP no HD1:sc= -0.0506 F(o=-0.87,f=-0.051) USER MOD Single : A 136 THR OG1 : rot -116:sc= 0.122 USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -1.45 K(o=-1.4,f=-2.5!) USER MOD Single : A 144 SER OG : rot 120:sc= -0.739 USER MOD Single : A 146 THR OG1 : rot 76:sc= 0.109 USER MOD Single : A 155 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0413) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 SER OG : rot -51:sc= -0.0962 USER MOD Single : A 170 GLN : amide:sc= -0.271 X(o=-0.27,f=-0.25) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.167) USER MOD Single : A 182 TYR OH : rot 180:sc=-0.00817 USER MOD Single : A 184 LYS NZ :NH3+ -127:sc= 0.376 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD ----------------------------------------------------------------- ATOM 19 N GLY A 2 1.641 4.827 -16.320 1.00 0.00 N ATOM 20 CA GLY A 2 1.189 6.058 -15.699 1.00 0.00 C ATOM 21 C GLY A 2 0.000 5.844 -14.783 1.00 0.00 C ATOM 22 O GLY A 2 -0.798 6.756 -14.568 1.00 0.00 O ATOM 0 HA2 GLY A 2 2.008 6.496 -15.129 1.00 0.00 H new ATOM 0 HA3 GLY A 2 0.921 6.775 -16.475 1.00 0.00 H new ATOM 26 N SER A 3 -0.120 4.636 -14.242 1.00 0.00 N ATOM 27 CA SER A 3 -1.220 4.305 -13.344 1.00 0.00 C ATOM 28 C SER A 3 -0.713 4.070 -11.925 1.00 0.00 C ATOM 29 O SER A 3 -0.018 3.090 -11.658 1.00 0.00 O ATOM 30 CB SER A 3 -1.960 3.064 -13.845 1.00 0.00 C ATOM 31 OG SER A 3 -1.939 2.994 -15.261 1.00 0.00 O ATOM 0 H SER A 3 0.532 3.870 -14.410 1.00 0.00 H new ATOM 0 HA SER A 3 -1.909 5.149 -13.329 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.500 2.169 -13.427 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.992 3.086 -13.494 1.00 0.00 H new ATOM 0 HG SER A 3 -2.417 2.191 -15.556 1.00 0.00 H new ATOM 37 N LEU A 4 -1.065 4.976 -11.018 1.00 0.00 N ATOM 38 CA LEU A 4 -0.644 4.867 -9.626 1.00 0.00 C ATOM 39 C LEU A 4 -1.818 4.481 -8.732 1.00 0.00 C ATOM 40 O LEU A 4 -2.831 5.178 -8.684 1.00 0.00 O ATOM 41 CB LEU A 4 -0.037 6.188 -9.150 1.00 0.00 C ATOM 42 CG LEU A 4 1.318 6.538 -9.767 1.00 0.00 C ATOM 43 CD1 LEU A 4 1.132 7.378 -11.021 1.00 0.00 C ATOM 44 CD2 LEU A 4 2.190 7.269 -8.757 1.00 0.00 C ATOM 0 H LEU A 4 -1.640 5.793 -11.222 1.00 0.00 H new ATOM 0 HA LEU A 4 0.112 4.084 -9.561 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.738 6.993 -9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.073 6.150 -8.066 1.00 0.00 H new ATOM 0 HG LEU A 4 1.819 5.611 -10.047 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.107 7.618 -11.446 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.545 6.819 -11.750 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.610 8.301 -10.767 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.150 7.510 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.694 8.189 -8.447 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.351 6.632 -7.887 1.00 0.00 H new ATOM 56 N ASN A 5 -1.673 3.365 -8.024 1.00 0.00 N ATOM 57 CA ASN A 5 -2.720 2.885 -7.130 1.00 0.00 C ATOM 58 C ASN A 5 -2.219 2.822 -5.690 1.00 0.00 C ATOM 59 O ASN A 5 -1.026 2.646 -5.445 1.00 0.00 O ATOM 60 CB ASN A 5 -3.205 1.504 -7.574 1.00 0.00 C ATOM 61 CG ASN A 5 -4.360 1.583 -8.552 1.00 0.00 C ATOM 62 OD1 ASN A 5 -5.569 1.335 -8.062 1.00 0.00 O flip ATOM 63 ND2 ASN A 5 -4.168 1.865 -9.735 1.00 0.00 N flip ATOM 0 H ASN A 5 -0.840 2.776 -8.052 1.00 0.00 H new ATOM 0 HA ASN A 5 -3.553 3.587 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.379 0.963 -8.035 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.512 0.931 -6.699 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -3.222 2.048 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -4.955 1.915 -10.382 1.00 0.00 H new ATOM 70 N CYS A 6 -3.138 2.967 -4.742 1.00 0.00 N ATOM 71 CA CYS A 6 -2.789 2.927 -3.327 1.00 0.00 C ATOM 72 C CYS A 6 -3.785 2.075 -2.547 1.00 0.00 C ATOM 73 O CYS A 6 -4.974 2.048 -2.864 1.00 0.00 O ATOM 74 CB CYS A 6 -2.748 4.343 -2.746 1.00 0.00 C ATOM 75 SG CYS A 6 -1.933 5.557 -3.810 1.00 0.00 S ATOM 0 H CYS A 6 -4.130 3.113 -4.928 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.800 2.477 -3.236 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -3.768 4.674 -2.552 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.234 4.315 -1.785 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.718 5.862 -4.800 1.00 0.00 H new ATOM 81 N ILE A 7 -3.293 1.380 -1.526 1.00 0.00 N ATOM 82 CA ILE A 7 -4.143 0.528 -0.704 1.00 0.00 C ATOM 83 C ILE A 7 -3.550 0.338 0.689 1.00 0.00 C ATOM 84 O ILE A 7 -2.416 -0.116 0.835 1.00 0.00 O ATOM 85 CB ILE A 7 -4.354 -0.853 -1.359 1.00 0.00 C ATOM 86 CG1 ILE A 7 -5.334 -1.692 -0.535 1.00 0.00 C ATOM 87 CG2 ILE A 7 -3.025 -1.578 -1.514 1.00 0.00 C ATOM 88 CD1 ILE A 7 -5.618 -3.051 -1.135 1.00 0.00 C ATOM 0 H ILE A 7 -2.311 1.391 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 7 -5.107 1.030 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.780 -0.704 -2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -4.932 -1.824 0.469 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.272 -1.145 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.193 -2.550 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.359 -0.987 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -2.570 -1.717 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.320 -3.590 -0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.050 -2.927 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.689 -3.616 -1.211 1.00 0.00 H new ATOM 100 N VAL A 8 -4.326 0.688 1.710 1.00 0.00 N ATOM 101 CA VAL A 8 -3.879 0.555 3.091 1.00 0.00 C ATOM 102 C VAL A 8 -5.057 0.306 4.028 1.00 0.00 C ATOM 103 O VAL A 8 -6.189 0.690 3.734 1.00 0.00 O ATOM 104 CB VAL A 8 -3.122 1.811 3.561 1.00 0.00 C ATOM 105 CG1 VAL A 8 -1.745 1.877 2.918 1.00 0.00 C ATOM 106 CG2 VAL A 8 -3.924 3.066 3.252 1.00 0.00 C ATOM 0 H VAL A 8 -5.268 1.066 1.606 1.00 0.00 H new ATOM 0 HA VAL A 8 -3.204 -0.300 3.123 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.990 1.750 4.641 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.225 2.771 3.262 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.171 0.994 3.197 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.851 1.914 1.834 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.373 3.943 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.091 3.136 2.177 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.884 3.020 3.766 1.00 0.00 H new ATOM 116 N ALA A 9 -4.783 -0.339 5.157 1.00 0.00 N ATOM 117 CA ALA A 9 -5.821 -0.639 6.136 1.00 0.00 C ATOM 118 C ALA A 9 -5.789 0.354 7.293 1.00 0.00 C ATOM 119 O ALA A 9 -4.720 0.790 7.721 1.00 0.00 O ATOM 120 CB ALA A 9 -5.663 -2.060 6.655 1.00 0.00 C ATOM 0 H ALA A 9 -3.852 -0.664 5.416 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.788 -0.550 5.641 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.445 -2.270 7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -5.744 -2.762 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -4.687 -2.168 7.128 1.00 0.00 H new ATOM 126 N VAL A 10 -6.968 0.705 7.795 1.00 0.00 N ATOM 127 CA VAL A 10 -7.077 1.646 8.904 1.00 0.00 C ATOM 128 C VAL A 10 -8.163 1.216 9.883 1.00 0.00 C ATOM 129 O VAL A 10 -9.198 0.683 9.483 1.00 0.00 O ATOM 130 CB VAL A 10 -7.385 3.070 8.405 1.00 0.00 C ATOM 131 CG1 VAL A 10 -6.146 3.700 7.789 1.00 0.00 C ATOM 132 CG2 VAL A 10 -8.535 3.049 7.409 1.00 0.00 C ATOM 0 H VAL A 10 -7.861 0.352 7.452 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.113 1.649 9.413 1.00 0.00 H new ATOM 0 HB VAL A 10 -7.686 3.678 9.258 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.383 4.706 7.442 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.354 3.751 8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -5.811 3.095 6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.739 4.064 7.067 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.266 2.426 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.425 2.642 7.889 1.00 0.00 H new ATOM 142 N SER A 11 -7.921 1.450 11.168 1.00 0.00 N ATOM 143 CA SER A 11 -8.880 1.086 12.205 1.00 0.00 C ATOM 144 C SER A 11 -10.011 2.106 12.284 1.00 0.00 C ATOM 145 O SER A 11 -9.917 3.197 11.721 1.00 0.00 O ATOM 146 CB SER A 11 -8.179 0.977 13.561 1.00 0.00 C ATOM 147 OG SER A 11 -8.759 -0.044 14.354 1.00 0.00 O ATOM 0 H SER A 11 -7.069 1.890 11.517 1.00 0.00 H new ATOM 0 HA SER A 11 -9.307 0.117 11.946 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.120 0.768 13.411 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.244 1.930 14.085 1.00 0.00 H new ATOM 0 HG SER A 11 -8.293 -0.095 15.214 1.00 0.00 H new ATOM 153 N GLN A 12 -11.079 1.744 12.987 1.00 0.00 N ATOM 154 CA GLN A 12 -12.229 2.627 13.140 1.00 0.00 C ATOM 155 C GLN A 12 -11.830 3.942 13.806 1.00 0.00 C ATOM 156 O GLN A 12 -12.530 4.946 13.683 1.00 0.00 O ATOM 157 CB GLN A 12 -13.320 1.937 13.963 1.00 0.00 C ATOM 158 CG GLN A 12 -14.730 2.323 13.548 1.00 0.00 C ATOM 159 CD GLN A 12 -15.761 1.989 14.608 1.00 0.00 C ATOM 160 OE1 GLN A 12 -16.481 2.864 15.089 1.00 0.00 O ATOM 161 NE2 GLN A 12 -15.838 0.716 14.978 1.00 0.00 N ATOM 0 H GLN A 12 -11.172 0.845 13.460 1.00 0.00 H new ATOM 0 HA GLN A 12 -12.615 2.850 12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.206 0.857 13.870 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -13.180 2.183 15.016 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -14.763 3.392 13.338 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -14.986 1.808 12.622 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -15.222 0.023 14.553 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -16.514 0.431 15.687 1.00 0.00 H new ATOM 170 N ASN A 13 -10.701 3.930 14.511 1.00 0.00 N ATOM 171 CA ASN A 13 -10.216 5.125 15.194 1.00 0.00 C ATOM 172 C ASN A 13 -9.195 5.873 14.339 1.00 0.00 C ATOM 173 O ASN A 13 -8.379 6.635 14.858 1.00 0.00 O ATOM 174 CB ASN A 13 -9.592 4.749 16.539 1.00 0.00 C ATOM 175 CG ASN A 13 -9.628 5.893 17.533 1.00 0.00 C ATOM 176 OD1 ASN A 13 -10.688 6.251 18.047 1.00 0.00 O ATOM 177 ND2 ASN A 13 -8.466 6.474 17.809 1.00 0.00 N ATOM 0 H ASN A 13 -10.107 3.108 14.624 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.068 5.783 15.364 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -10.122 3.893 16.956 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -8.559 4.439 16.383 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.428 7.250 18.470 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -7.612 6.145 17.360 1.00 0.00 H new ATOM 184 N MET A 14 -9.245 5.653 13.028 1.00 0.00 N ATOM 185 CA MET A 14 -8.324 6.311 12.108 1.00 0.00 C ATOM 186 C MET A 14 -6.877 5.965 12.444 1.00 0.00 C ATOM 187 O MET A 14 -5.972 6.774 12.239 1.00 0.00 O ATOM 188 CB MET A 14 -8.522 7.827 12.152 1.00 0.00 C ATOM 189 CG MET A 14 -9.907 8.273 11.713 1.00 0.00 C ATOM 190 SD MET A 14 -9.886 9.862 10.860 1.00 0.00 S ATOM 191 CE MET A 14 -11.626 10.287 10.895 1.00 0.00 C ATOM 0 H MET A 14 -9.913 5.025 12.580 1.00 0.00 H new ATOM 0 HA MET A 14 -8.539 5.953 11.101 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.341 8.179 13.167 1.00 0.00 H new ATOM 0 HB3 MET A 14 -7.777 8.301 11.513 1.00 0.00 H new ATOM 0 HG2 MET A 14 -10.336 7.517 11.055 1.00 0.00 H new ATOM 0 HG3 MET A 14 -10.556 8.342 12.586 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.776 11.248 10.403 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.198 9.520 10.374 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.964 10.352 11.929 1.00 0.00 H new ATOM 201 N GLY A 15 -6.666 4.759 12.960 1.00 0.00 N ATOM 202 CA GLY A 15 -5.326 4.328 13.315 1.00 0.00 C ATOM 203 C GLY A 15 -4.806 3.239 12.397 1.00 0.00 C ATOM 204 O GLY A 15 -5.566 2.379 11.951 1.00 0.00 O ATOM 0 H GLY A 15 -7.399 4.072 13.139 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.651 5.183 13.279 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.325 3.964 14.343 1.00 0.00 H new ATOM 208 N ILE A 16 -3.508 3.274 12.113 1.00 0.00 N ATOM 209 CA ILE A 16 -2.890 2.281 11.242 1.00 0.00 C ATOM 210 C ILE A 16 -1.852 1.454 11.994 1.00 0.00 C ATOM 211 O ILE A 16 -1.713 0.254 11.760 1.00 0.00 O ATOM 212 CB ILE A 16 -2.222 2.939 10.018 1.00 0.00 C ATOM 213 CG1 ILE A 16 -1.095 3.877 10.457 1.00 0.00 C ATOM 214 CG2 ILE A 16 -3.255 3.694 9.194 1.00 0.00 C ATOM 215 CD1 ILE A 16 0.234 3.178 10.644 1.00 0.00 C ATOM 0 H ILE A 16 -2.864 3.979 12.473 1.00 0.00 H new ATOM 0 HA ILE A 16 -3.690 1.625 10.898 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.790 2.154 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.980 4.666 9.714 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.378 4.359 11.393 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.769 4.153 8.333 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.023 3.001 8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.714 4.469 9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.986 3.903 10.955 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.135 2.407 11.408 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.539 2.719 9.703 1.00 0.00 H new ATOM 227 N GLY A 17 -1.124 2.103 12.898 1.00 0.00 N ATOM 228 CA GLY A 17 -0.109 1.407 13.667 1.00 0.00 C ATOM 229 C GLY A 17 0.421 2.236 14.820 1.00 0.00 C ATOM 230 O GLY A 17 0.351 3.465 14.796 1.00 0.00 O ATOM 0 H GLY A 17 -1.219 3.096 13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.526 0.478 14.055 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.717 1.136 13.010 1.00 0.00 H new ATOM 234 N LYS A 18 0.954 1.560 15.833 1.00 0.00 N ATOM 235 CA LYS A 18 1.502 2.236 17.003 1.00 0.00 C ATOM 236 C LYS A 18 2.903 1.723 17.317 1.00 0.00 C ATOM 237 O LYS A 18 3.086 0.552 17.650 1.00 0.00 O ATOM 238 CB LYS A 18 0.587 2.031 18.212 1.00 0.00 C ATOM 239 CG LYS A 18 1.082 2.721 19.473 1.00 0.00 C ATOM 240 CD LYS A 18 1.022 1.796 20.678 1.00 0.00 C ATOM 241 CE LYS A 18 -0.312 1.905 21.399 1.00 0.00 C ATOM 242 NZ LYS A 18 -0.292 1.205 22.713 1.00 0.00 N ATOM 0 H LYS A 18 1.018 0.543 15.867 1.00 0.00 H new ATOM 0 HA LYS A 18 1.565 3.302 16.782 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.409 2.403 17.971 1.00 0.00 H new ATOM 0 HB3 LYS A 18 0.489 0.963 18.407 1.00 0.00 H new ATOM 0 HG2 LYS A 18 2.107 3.060 19.324 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.478 3.608 19.664 1.00 0.00 H new ATOM 0 HD2 LYS A 18 1.179 0.767 20.356 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.830 2.042 21.367 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.557 2.956 21.551 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -1.098 1.481 20.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -1.039 1.593 23.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -0.457 0.189 22.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.634 1.344 23.166 1.00 0.00 H new ATOM 256 N ASN A 19 3.890 2.606 17.209 1.00 0.00 N ATOM 257 CA ASN A 19 5.276 2.241 17.480 1.00 0.00 C ATOM 258 C ASN A 19 5.759 1.168 16.509 1.00 0.00 C ATOM 259 O ASN A 19 6.640 0.374 16.835 1.00 0.00 O ATOM 260 CB ASN A 19 5.423 1.745 18.920 1.00 0.00 C ATOM 261 CG ASN A 19 6.749 2.146 19.537 1.00 0.00 C ATOM 262 OD1 ASN A 19 6.794 2.929 20.486 1.00 0.00 O ATOM 263 ND2 ASN A 19 7.838 1.610 18.999 1.00 0.00 N ATOM 0 H ASN A 19 3.756 3.580 16.936 1.00 0.00 H new ATOM 0 HA ASN A 19 5.891 3.130 17.344 1.00 0.00 H new ATOM 0 HB2 ASN A 19 4.609 2.145 19.524 1.00 0.00 H new ATOM 0 HB3 ASN A 19 5.330 0.659 18.939 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.758 1.843 19.372 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.754 0.965 18.213 1.00 0.00 H new ATOM 270 N GLY A 20 5.178 1.152 15.313 1.00 0.00 N ATOM 271 CA GLY A 20 5.565 0.173 14.313 1.00 0.00 C ATOM 272 C GLY A 20 4.833 -1.146 14.469 1.00 0.00 C ATOM 273 O GLY A 20 5.293 -2.178 13.981 1.00 0.00 O ATOM 0 H GLY A 20 4.447 1.799 15.019 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.369 0.577 13.320 1.00 0.00 H new ATOM 0 HA3 GLY A 20 6.639 -0.002 14.379 1.00 0.00 H new ATOM 277 N ASP A 21 3.691 -1.117 15.150 1.00 0.00 N ATOM 278 CA ASP A 21 2.899 -2.323 15.365 1.00 0.00 C ATOM 279 C ASP A 21 1.427 -2.072 15.054 1.00 0.00 C ATOM 280 O ASP A 21 0.874 -1.034 15.416 1.00 0.00 O ATOM 281 CB ASP A 21 3.052 -2.808 16.808 1.00 0.00 C ATOM 282 CG ASP A 21 4.214 -3.767 16.976 1.00 0.00 C ATOM 283 OD1 ASP A 21 5.209 -3.629 16.234 1.00 0.00 O ATOM 284 OD2 ASP A 21 4.128 -4.656 17.849 1.00 0.00 O ATOM 0 H ASP A 21 3.294 -0.272 15.562 1.00 0.00 H new ATOM 0 HA ASP A 21 3.267 -3.094 14.688 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.196 -1.949 17.464 1.00 0.00 H new ATOM 0 HB3 ASP A 21 2.131 -3.299 17.123 1.00 0.00 H new ATOM 289 N LEU A 22 0.798 -3.030 14.381 1.00 0.00 N ATOM 290 CA LEU A 22 -0.611 -2.913 14.021 1.00 0.00 C ATOM 291 C LEU A 22 -1.500 -3.030 15.259 1.00 0.00 C ATOM 292 O LEU A 22 -1.226 -3.830 16.153 1.00 0.00 O ATOM 293 CB LEU A 22 -0.991 -3.990 13.003 1.00 0.00 C ATOM 294 CG LEU A 22 -0.122 -4.030 11.745 1.00 0.00 C ATOM 295 CD1 LEU A 22 -0.646 -5.072 10.769 1.00 0.00 C ATOM 296 CD2 LEU A 22 -0.072 -2.659 11.089 1.00 0.00 C ATOM 0 H LEU A 22 1.241 -3.896 14.074 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.766 -1.931 13.575 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -0.941 -4.963 13.491 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -2.028 -3.836 12.705 1.00 0.00 H new ATOM 0 HG LEU A 22 0.891 -4.309 12.034 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.016 -5.087 9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.630 -6.054 11.242 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.668 -4.823 10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.551 -2.706 10.195 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.080 -2.351 10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.350 -1.936 11.788 1.00 0.00 H new ATOM 308 N PRO A 23 -2.581 -2.232 15.328 1.00 0.00 N ATOM 309 CA PRO A 23 -3.506 -2.257 16.467 1.00 0.00 C ATOM 310 C PRO A 23 -4.077 -3.649 16.716 1.00 0.00 C ATOM 311 O PRO A 23 -4.301 -4.044 17.860 1.00 0.00 O ATOM 312 CB PRO A 23 -4.621 -1.292 16.051 1.00 0.00 C ATOM 313 CG PRO A 23 -3.999 -0.403 15.031 1.00 0.00 C ATOM 314 CD PRO A 23 -2.988 -1.248 14.309 1.00 0.00 C ATOM 0 HA PRO A 23 -3.010 -1.978 17.397 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -5.475 -1.829 15.638 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.986 -0.720 16.904 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.749 -0.016 14.341 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -3.524 0.458 15.501 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -3.420 -1.731 13.433 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -2.142 -0.655 13.962 1.00 0.00 H new ATOM 322 N TRP A 24 -4.309 -4.389 15.636 1.00 0.00 N ATOM 323 CA TRP A 24 -4.855 -5.737 15.735 1.00 0.00 C ATOM 324 C TRP A 24 -3.772 -6.783 15.475 1.00 0.00 C ATOM 325 O TRP A 24 -2.786 -6.511 14.790 1.00 0.00 O ATOM 326 CB TRP A 24 -6.006 -5.917 14.743 1.00 0.00 C ATOM 327 CG TRP A 24 -5.578 -5.824 13.310 1.00 0.00 C ATOM 328 CD1 TRP A 24 -5.294 -6.862 12.470 1.00 0.00 C ATOM 329 CD2 TRP A 24 -5.385 -4.627 12.547 1.00 0.00 C ATOM 330 NE1 TRP A 24 -4.935 -6.384 11.233 1.00 0.00 N ATOM 331 CE2 TRP A 24 -4.983 -5.015 11.255 1.00 0.00 C ATOM 332 CE3 TRP A 24 -5.513 -3.264 12.831 1.00 0.00 C ATOM 333 CZ2 TRP A 24 -4.709 -4.090 10.251 1.00 0.00 C ATOM 334 CZ3 TRP A 24 -5.240 -2.347 11.833 1.00 0.00 C ATOM 335 CH2 TRP A 24 -4.843 -2.764 10.557 1.00 0.00 C ATOM 0 H TRP A 24 -4.127 -4.077 14.682 1.00 0.00 H new ATOM 0 HA TRP A 24 -5.233 -5.877 16.748 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.473 -6.887 14.912 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -6.765 -5.159 14.937 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -5.344 -7.907 12.739 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -4.675 -6.955 10.429 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -5.820 -2.933 13.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -4.402 -4.408 9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -5.335 -1.291 12.041 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -4.638 -2.023 9.798 1.00 0.00 H new ATOM 346 N PRO A 25 -3.944 -8.001 16.018 1.00 0.00 N ATOM 347 CA PRO A 25 -2.977 -9.090 15.839 1.00 0.00 C ATOM 348 C PRO A 25 -2.813 -9.478 14.371 1.00 0.00 C ATOM 349 O PRO A 25 -3.541 -8.989 13.508 1.00 0.00 O ATOM 350 CB PRO A 25 -3.583 -10.252 16.636 1.00 0.00 C ATOM 351 CG PRO A 25 -5.027 -9.912 16.785 1.00 0.00 C ATOM 352 CD PRO A 25 -5.090 -8.413 16.845 1.00 0.00 C ATOM 0 HA PRO A 25 -1.980 -8.806 16.176 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.453 -11.199 16.112 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -3.101 -10.357 17.608 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.607 -10.295 15.945 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -5.442 -10.357 17.689 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.031 -8.032 16.449 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -5.003 -8.046 17.868 1.00 0.00 H new ATOM 360 N PRO A 26 -1.851 -10.366 14.067 1.00 0.00 N ATOM 361 CA PRO A 26 -1.598 -10.816 12.693 1.00 0.00 C ATOM 362 C PRO A 26 -2.812 -11.505 12.079 1.00 0.00 C ATOM 363 O PRO A 26 -3.292 -12.514 12.595 1.00 0.00 O ATOM 364 CB PRO A 26 -0.435 -11.805 12.838 1.00 0.00 C ATOM 365 CG PRO A 26 -0.433 -12.198 14.276 1.00 0.00 C ATOM 366 CD PRO A 26 -0.937 -11.002 15.030 1.00 0.00 C ATOM 0 HA PRO A 26 -1.376 -9.981 12.029 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.573 -12.673 12.193 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.511 -11.344 12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.073 -13.064 14.445 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.569 -12.473 14.604 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.452 -11.290 15.946 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -0.125 -10.334 15.318 1.00 0.00 H new ATOM 374 N LEU A 27 -3.303 -10.951 10.975 1.00 0.00 N ATOM 375 CA LEU A 27 -4.462 -11.511 10.290 1.00 0.00 C ATOM 376 C LEU A 27 -4.052 -12.173 8.978 1.00 0.00 C ATOM 377 O LEU A 27 -3.550 -11.512 8.069 1.00 0.00 O ATOM 378 CB LEU A 27 -5.497 -10.417 10.020 1.00 0.00 C ATOM 379 CG LEU A 27 -6.952 -10.890 10.004 1.00 0.00 C ATOM 380 CD1 LEU A 27 -7.384 -11.331 11.394 1.00 0.00 C ATOM 381 CD2 LEU A 27 -7.864 -9.790 9.483 1.00 0.00 C ATOM 0 H LEU A 27 -2.916 -10.115 10.536 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.904 -12.270 10.936 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.391 -9.643 10.780 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.271 -9.954 9.060 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.030 -11.746 9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -8.421 -11.664 11.364 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.749 -12.151 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -7.292 -10.494 12.086 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -8.895 -10.144 9.478 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.784 -8.915 10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -7.568 -9.522 8.469 1.00 0.00 H new ATOM 393 N ARG A 28 -4.269 -13.481 8.888 1.00 0.00 N ATOM 394 CA ARG A 28 -3.923 -14.231 7.687 1.00 0.00 C ATOM 395 C ARG A 28 -4.763 -13.774 6.499 1.00 0.00 C ATOM 396 O ARG A 28 -4.266 -13.671 5.378 1.00 0.00 O ATOM 397 CB ARG A 28 -4.123 -15.730 7.921 1.00 0.00 C ATOM 398 CG ARG A 28 -3.026 -16.366 8.762 1.00 0.00 C ATOM 399 CD ARG A 28 -2.460 -17.609 8.095 1.00 0.00 C ATOM 400 NE ARG A 28 -3.473 -18.648 7.922 1.00 0.00 N ATOM 401 CZ ARG A 28 -3.194 -19.911 7.607 1.00 0.00 C ATOM 402 NH1 ARG A 28 -1.936 -20.296 7.431 1.00 0.00 N ATOM 403 NH2 ARG A 28 -4.176 -20.791 7.469 1.00 0.00 N ATOM 0 H ARG A 28 -4.683 -14.043 9.632 1.00 0.00 H new ATOM 0 HA ARG A 28 -2.874 -14.042 7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -5.083 -15.888 8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -4.171 -16.237 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -2.226 -15.643 8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -3.424 -16.628 9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -2.045 -17.342 7.123 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.639 -18.000 8.695 1.00 0.00 H new ATOM 0 HE ARG A 28 -4.452 -18.390 8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.177 -19.623 7.537 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -1.728 -21.265 7.190 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -5.144 -20.500 7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -3.963 -21.759 7.228 1.00 0.00 H new ATOM 417 N ASN A 29 -6.038 -13.502 6.754 1.00 0.00 N ATOM 418 CA ASN A 29 -6.949 -13.055 5.706 1.00 0.00 C ATOM 419 C ASN A 29 -6.481 -11.733 5.106 1.00 0.00 C ATOM 420 O ASN A 29 -6.537 -11.537 3.892 1.00 0.00 O ATOM 421 CB ASN A 29 -8.365 -12.903 6.264 1.00 0.00 C ATOM 422 CG ASN A 29 -9.430 -13.130 5.208 1.00 0.00 C ATOM 423 OD1 ASN A 29 -9.139 -13.599 4.108 1.00 0.00 O ATOM 424 ND2 ASN A 29 -10.672 -12.797 5.539 1.00 0.00 N ATOM 0 H ASN A 29 -6.464 -13.583 7.677 1.00 0.00 H new ATOM 0 HA ASN A 29 -6.955 -13.808 4.918 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -8.509 -13.611 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.482 -11.904 6.685 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -11.430 -12.927 4.870 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -10.868 -12.411 6.463 1.00 0.00 H new ATOM 431 N GLU A 30 -6.020 -10.829 5.965 1.00 0.00 N ATOM 432 CA GLU A 30 -5.543 -9.526 5.519 1.00 0.00 C ATOM 433 C GLU A 30 -4.262 -9.665 4.703 1.00 0.00 C ATOM 434 O GLU A 30 -4.104 -9.027 3.663 1.00 0.00 O ATOM 435 CB GLU A 30 -5.298 -8.611 6.720 1.00 0.00 C ATOM 436 CG GLU A 30 -4.834 -7.215 6.337 1.00 0.00 C ATOM 437 CD GLU A 30 -3.328 -7.061 6.410 1.00 0.00 C ATOM 438 OE1 GLU A 30 -2.793 -6.981 7.536 1.00 0.00 O ATOM 439 OE2 GLU A 30 -2.683 -7.021 5.341 1.00 0.00 O ATOM 0 H GLU A 30 -5.967 -10.975 6.973 1.00 0.00 H new ATOM 0 HA GLU A 30 -6.311 -9.084 4.884 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.218 -8.533 7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.550 -9.068 7.368 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.170 -6.989 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -5.303 -6.486 6.998 1.00 0.00 H new ATOM 446 N PHE A 31 -3.350 -10.505 5.182 1.00 0.00 N ATOM 447 CA PHE A 31 -2.082 -10.729 4.497 1.00 0.00 C ATOM 448 C PHE A 31 -2.309 -11.351 3.123 1.00 0.00 C ATOM 449 O PHE A 31 -1.726 -10.917 2.130 1.00 0.00 O ATOM 450 CB PHE A 31 -1.177 -11.632 5.336 1.00 0.00 C ATOM 451 CG PHE A 31 -0.712 -10.995 6.614 1.00 0.00 C ATOM 452 CD1 PHE A 31 -0.168 -9.720 6.610 1.00 0.00 C ATOM 453 CD2 PHE A 31 -0.820 -11.669 7.820 1.00 0.00 C ATOM 454 CE1 PHE A 31 0.261 -9.131 7.784 1.00 0.00 C ATOM 455 CE2 PHE A 31 -0.393 -11.085 8.997 1.00 0.00 C ATOM 456 CZ PHE A 31 0.148 -9.814 8.979 1.00 0.00 C ATOM 0 H PHE A 31 -3.465 -11.042 6.042 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.595 -9.763 4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.713 -12.551 5.572 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.307 -11.913 4.742 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -0.078 -9.181 5.679 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.243 -12.663 7.840 1.00 0.00 H new ATOM 0 HE1 PHE A 31 0.684 -8.138 7.767 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -0.482 -11.621 9.930 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.482 -9.355 9.898 1.00 0.00 H new ATOM 466 N ARG A 32 -3.161 -12.370 3.074 1.00 0.00 N ATOM 467 CA ARG A 32 -3.466 -13.051 1.821 1.00 0.00 C ATOM 468 C ARG A 32 -4.198 -12.120 0.861 1.00 0.00 C ATOM 469 O ARG A 32 -3.935 -12.119 -0.342 1.00 0.00 O ATOM 470 CB ARG A 32 -4.312 -14.298 2.086 1.00 0.00 C ATOM 471 CG ARG A 32 -3.491 -15.569 2.241 1.00 0.00 C ATOM 472 CD ARG A 32 -3.343 -15.963 3.702 1.00 0.00 C ATOM 473 NE ARG A 32 -2.275 -15.219 4.365 1.00 0.00 N ATOM 474 CZ ARG A 32 -0.984 -15.357 4.073 1.00 0.00 C ATOM 475 NH1 ARG A 32 -0.597 -16.208 3.131 1.00 0.00 N ATOM 476 NH2 ARG A 32 -0.077 -14.641 4.724 1.00 0.00 N ATOM 0 H ARG A 32 -3.652 -12.742 3.887 1.00 0.00 H new ATOM 0 HA ARG A 32 -2.525 -13.351 1.361 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -4.900 -14.143 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -5.018 -14.429 1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -3.968 -16.380 1.691 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.505 -15.422 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.284 -15.786 4.222 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.137 -17.031 3.770 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.534 -14.555 5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -1.290 -16.760 2.627 1.00 0.00 H new ATOM 0 HH12 ARG A 32 0.394 -16.310 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.369 -13.985 5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.913 -14.747 4.500 1.00 0.00 H new ATOM 490 N TYR A 33 -5.119 -11.327 1.400 1.00 0.00 N ATOM 491 CA TYR A 33 -5.890 -10.390 0.592 1.00 0.00 C ATOM 492 C TYR A 33 -4.976 -9.366 -0.073 1.00 0.00 C ATOM 493 O TYR A 33 -5.179 -8.998 -1.230 1.00 0.00 O ATOM 494 CB TYR A 33 -6.931 -9.677 1.456 1.00 0.00 C ATOM 495 CG TYR A 33 -8.046 -9.039 0.658 1.00 0.00 C ATOM 496 CD1 TYR A 33 -9.163 -9.773 0.280 1.00 0.00 C ATOM 497 CD2 TYR A 33 -7.981 -7.703 0.282 1.00 0.00 C ATOM 498 CE1 TYR A 33 -10.184 -9.193 -0.450 1.00 0.00 C ATOM 499 CE2 TYR A 33 -8.997 -7.116 -0.447 1.00 0.00 C ATOM 500 CZ TYR A 33 -10.096 -7.865 -0.811 1.00 0.00 C ATOM 501 OH TYR A 33 -11.110 -7.285 -1.537 1.00 0.00 O ATOM 0 H TYR A 33 -5.349 -11.315 2.394 1.00 0.00 H new ATOM 0 HA TYR A 33 -6.401 -10.955 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -7.361 -10.393 2.157 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -6.434 -8.909 2.049 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -9.235 -10.813 0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -7.121 -7.113 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.046 -9.777 -0.736 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.931 -6.076 -0.730 1.00 0.00 H new ATOM 0 HH TYR A 33 -11.725 -6.824 -0.929 1.00 0.00 H new ATOM 511 N PHE A 34 -3.970 -8.910 0.665 1.00 0.00 N ATOM 512 CA PHE A 34 -3.025 -7.928 0.146 1.00 0.00 C ATOM 513 C PHE A 34 -2.103 -8.557 -0.894 1.00 0.00 C ATOM 514 O PHE A 34 -1.760 -7.928 -1.895 1.00 0.00 O ATOM 515 CB PHE A 34 -2.196 -7.334 1.286 1.00 0.00 C ATOM 516 CG PHE A 34 -1.301 -6.207 0.855 1.00 0.00 C ATOM 517 CD1 PHE A 34 -0.155 -6.459 0.119 1.00 0.00 C ATOM 518 CD2 PHE A 34 -1.608 -4.897 1.185 1.00 0.00 C ATOM 519 CE1 PHE A 34 0.670 -5.424 -0.280 1.00 0.00 C ATOM 520 CE2 PHE A 34 -0.787 -3.858 0.789 1.00 0.00 C ATOM 521 CZ PHE A 34 0.354 -4.122 0.056 1.00 0.00 C ATOM 0 H PHE A 34 -3.788 -9.205 1.624 1.00 0.00 H new ATOM 0 HA PHE A 34 -3.594 -7.131 -0.333 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.869 -6.975 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.587 -8.121 1.730 1.00 0.00 H new ATOM 0 HD1 PHE A 34 0.097 -7.475 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -2.499 -4.685 1.758 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.561 -5.633 -0.854 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -1.037 -2.841 1.052 1.00 0.00 H new ATOM 0 HZ PHE A 34 0.998 -3.312 -0.254 1.00 0.00 H new ATOM 531 N GLN A 35 -1.707 -9.802 -0.650 1.00 0.00 N ATOM 532 CA GLN A 35 -0.825 -10.516 -1.565 1.00 0.00 C ATOM 533 C GLN A 35 -1.562 -10.899 -2.845 1.00 0.00 C ATOM 534 O GLN A 35 -1.093 -10.622 -3.949 1.00 0.00 O ATOM 535 CB GLN A 35 -0.265 -11.771 -0.892 1.00 0.00 C ATOM 536 CG GLN A 35 0.900 -12.396 -1.642 1.00 0.00 C ATOM 537 CD GLN A 35 1.140 -13.840 -1.246 1.00 0.00 C ATOM 538 OE1 GLN A 35 0.199 -14.588 -0.982 1.00 0.00 O ATOM 539 NE2 GLN A 35 2.406 -14.238 -1.203 1.00 0.00 N ATOM 0 H GLN A 35 -1.983 -10.337 0.173 1.00 0.00 H new ATOM 0 HA GLN A 35 -0.001 -9.852 -1.826 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.058 -11.518 0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -1.062 -12.508 -0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.707 -12.344 -2.714 1.00 0.00 H new ATOM 0 HG3 GLN A 35 1.803 -11.816 -1.452 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.154 -13.583 -1.430 1.00 0.00 H new ATOM 0 HE22 GLN A 35 2.630 -15.199 -0.943 1.00 0.00 H new ATOM 548 N ARG A 36 -2.717 -11.536 -2.689 1.00 0.00 N ATOM 549 CA ARG A 36 -3.519 -11.957 -3.832 1.00 0.00 C ATOM 550 C ARG A 36 -3.943 -10.757 -4.672 1.00 0.00 C ATOM 551 O ARG A 36 -4.015 -10.838 -5.898 1.00 0.00 O ATOM 552 CB ARG A 36 -4.754 -12.727 -3.360 1.00 0.00 C ATOM 553 CG ARG A 36 -5.713 -11.889 -2.531 1.00 0.00 C ATOM 554 CD ARG A 36 -6.833 -11.315 -3.385 1.00 0.00 C ATOM 555 NE ARG A 36 -7.835 -12.323 -3.722 1.00 0.00 N ATOM 556 CZ ARG A 36 -8.791 -12.727 -2.889 1.00 0.00 C ATOM 557 NH1 ARG A 36 -8.879 -12.211 -1.669 1.00 0.00 N ATOM 558 NH2 ARG A 36 -9.662 -13.648 -3.276 1.00 0.00 N ATOM 0 H ARG A 36 -3.119 -11.772 -1.782 1.00 0.00 H new ATOM 0 HA ARG A 36 -2.906 -12.612 -4.452 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -5.283 -13.116 -4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.433 -13.586 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.138 -12.501 -1.735 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -5.167 -11.077 -2.051 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -7.311 -10.493 -2.852 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.414 -10.900 -4.301 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.800 -12.742 -4.651 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.212 -11.501 -1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.614 -12.524 -1.035 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -9.600 -14.047 -4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.395 -13.957 -2.637 1.00 0.00 H new ATOM 572 N MET A 37 -4.224 -9.643 -4.003 1.00 0.00 N ATOM 573 CA MET A 37 -4.642 -8.425 -4.688 1.00 0.00 C ATOM 574 C MET A 37 -3.513 -7.871 -5.552 1.00 0.00 C ATOM 575 O MET A 37 -3.689 -7.641 -6.748 1.00 0.00 O ATOM 576 CB MET A 37 -5.087 -7.371 -3.673 1.00 0.00 C ATOM 577 CG MET A 37 -6.565 -7.449 -3.323 1.00 0.00 C ATOM 578 SD MET A 37 -7.591 -6.450 -4.419 1.00 0.00 S ATOM 579 CE MET A 37 -8.281 -5.275 -3.257 1.00 0.00 C ATOM 0 H MET A 37 -4.170 -9.559 -2.988 1.00 0.00 H new ATOM 0 HA MET A 37 -5.483 -8.673 -5.336 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.500 -7.485 -2.762 1.00 0.00 H new ATOM 0 HB3 MET A 37 -4.868 -6.380 -4.071 1.00 0.00 H new ATOM 0 HG2 MET A 37 -6.892 -8.488 -3.372 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.709 -7.118 -2.295 1.00 0.00 H new ATOM 0 HE1 MET A 37 -8.408 -4.310 -3.748 1.00 0.00 H new ATOM 0 HE2 MET A 37 -9.249 -5.635 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.607 -5.164 -2.408 1.00 0.00 H new ATOM 589 N THR A 38 -2.355 -7.659 -4.937 1.00 0.00 N ATOM 590 CA THR A 38 -1.197 -7.131 -5.650 1.00 0.00 C ATOM 591 C THR A 38 -0.738 -8.098 -6.736 1.00 0.00 C ATOM 592 O THR A 38 -0.256 -7.681 -7.789 1.00 0.00 O ATOM 593 CB THR A 38 -0.050 -6.861 -4.674 1.00 0.00 C ATOM 594 OG1 THR A 38 -0.005 -7.856 -3.667 1.00 0.00 O ATOM 595 CG2 THR A 38 -0.153 -5.517 -3.987 1.00 0.00 C ATOM 0 H THR A 38 -2.193 -7.844 -3.947 1.00 0.00 H new ATOM 0 HA THR A 38 -1.491 -6.194 -6.124 1.00 0.00 H new ATOM 0 HB THR A 38 0.855 -6.872 -5.281 1.00 0.00 H new ATOM 0 HG1 THR A 38 -0.528 -7.562 -2.893 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.691 -5.389 -3.309 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.141 -4.724 -4.735 1.00 0.00 H new ATOM 0 HG23 THR A 38 -1.083 -5.468 -3.421 1.00 0.00 H new ATOM 603 N THR A 39 -0.893 -9.392 -6.474 1.00 0.00 N ATOM 604 CA THR A 39 -0.495 -10.418 -7.431 1.00 0.00 C ATOM 605 C THR A 39 -1.403 -10.402 -8.656 1.00 0.00 C ATOM 606 O THR A 39 -0.952 -10.631 -9.778 1.00 0.00 O ATOM 607 CB THR A 39 -0.529 -11.799 -6.773 1.00 0.00 C ATOM 608 OG1 THR A 39 0.301 -11.829 -5.626 1.00 0.00 O ATOM 609 CG2 THR A 39 -0.080 -12.912 -7.695 1.00 0.00 C ATOM 0 H THR A 39 -1.291 -9.755 -5.608 1.00 0.00 H new ATOM 0 HA THR A 39 0.523 -10.202 -7.754 1.00 0.00 H new ATOM 0 HB THR A 39 -1.573 -11.967 -6.509 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.249 -11.722 -4.822 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.128 -13.864 -7.166 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.733 -12.948 -8.567 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.945 -12.727 -8.017 1.00 0.00 H new ATOM 617 N THR A 40 -2.684 -10.129 -8.432 1.00 0.00 N ATOM 618 CA THR A 40 -3.656 -10.083 -9.519 1.00 0.00 C ATOM 619 C THR A 40 -3.397 -8.889 -10.431 1.00 0.00 C ATOM 620 O THR A 40 -3.771 -7.760 -10.113 1.00 0.00 O ATOM 621 CB THR A 40 -5.077 -10.011 -8.957 1.00 0.00 C ATOM 622 OG1 THR A 40 -5.306 -11.063 -8.035 1.00 0.00 O ATOM 623 CG2 THR A 40 -6.147 -10.095 -10.023 1.00 0.00 C ATOM 0 H THR A 40 -3.073 -9.936 -7.509 1.00 0.00 H new ATOM 0 HA THR A 40 -3.550 -10.995 -10.106 1.00 0.00 H new ATOM 0 HB THR A 40 -5.146 -9.038 -8.471 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.106 -10.752 -7.128 1.00 0.00 H new ATOM 0 HG21 THR A 40 -7.131 -10.038 -9.557 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.029 -9.268 -10.723 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.054 -11.040 -10.559 1.00 0.00 H new ATOM 631 N SER A 41 -2.754 -9.145 -11.565 1.00 0.00 N ATOM 632 CA SER A 41 -2.445 -8.091 -12.524 1.00 0.00 C ATOM 633 C SER A 41 -3.488 -8.043 -13.636 1.00 0.00 C ATOM 634 O SER A 41 -3.773 -9.054 -14.277 1.00 0.00 O ATOM 635 CB SER A 41 -1.054 -8.309 -13.123 1.00 0.00 C ATOM 636 OG SER A 41 -1.071 -9.349 -14.086 1.00 0.00 O ATOM 0 H SER A 41 -2.437 -10.074 -11.843 1.00 0.00 H new ATOM 0 HA SER A 41 -2.460 -7.138 -11.995 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.705 -7.386 -13.586 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.348 -8.555 -12.330 1.00 0.00 H new ATOM 0 HG SER A 41 -1.022 -8.963 -14.985 1.00 0.00 H new ATOM 642 N SER A 42 -4.054 -6.861 -13.859 1.00 0.00 N ATOM 643 CA SER A 42 -5.065 -6.681 -14.893 1.00 0.00 C ATOM 644 C SER A 42 -4.462 -6.866 -16.282 1.00 0.00 C ATOM 645 O SER A 42 -5.135 -7.321 -17.207 1.00 0.00 O ATOM 646 CB SER A 42 -5.700 -5.294 -14.780 1.00 0.00 C ATOM 647 OG SER A 42 -4.719 -4.304 -14.523 1.00 0.00 O ATOM 0 H SER A 42 -3.829 -6.014 -13.337 1.00 0.00 H new ATOM 0 HA SER A 42 -5.836 -7.438 -14.748 1.00 0.00 H new ATOM 0 HB2 SER A 42 -6.228 -5.056 -15.703 1.00 0.00 H new ATOM 0 HB3 SER A 42 -6.440 -5.293 -13.980 1.00 0.00 H new ATOM 0 HG SER A 42 -5.150 -3.426 -14.457 1.00 0.00 H new ATOM 653 N VAL A 43 -3.190 -6.509 -16.421 1.00 0.00 N ATOM 654 CA VAL A 43 -2.496 -6.635 -17.697 1.00 0.00 C ATOM 655 C VAL A 43 -1.645 -7.900 -17.737 1.00 0.00 C ATOM 656 O VAL A 43 -0.918 -8.201 -16.790 1.00 0.00 O ATOM 657 CB VAL A 43 -1.596 -5.416 -17.970 1.00 0.00 C ATOM 658 CG1 VAL A 43 -2.437 -4.169 -18.195 1.00 0.00 C ATOM 659 CG2 VAL A 43 -0.616 -5.208 -16.825 1.00 0.00 C ATOM 0 H VAL A 43 -2.619 -6.130 -15.666 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.263 -6.691 -18.470 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.023 -5.607 -18.878 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.783 -3.318 -18.386 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.093 -4.322 -19.052 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.039 -3.971 -17.308 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.012 -4.342 -17.036 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.168 -5.040 -15.900 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.011 -6.093 -16.718 1.00 0.00 H new ATOM 669 N GLU A 44 -1.739 -8.635 -18.840 1.00 0.00 N ATOM 670 CA GLU A 44 -0.977 -9.868 -19.004 1.00 0.00 C ATOM 671 C GLU A 44 0.400 -9.581 -19.594 1.00 0.00 C ATOM 672 O GLU A 44 0.557 -8.683 -20.421 1.00 0.00 O ATOM 673 CB GLU A 44 -1.736 -10.846 -19.902 1.00 0.00 C ATOM 674 CG GLU A 44 -2.682 -11.761 -19.141 1.00 0.00 C ATOM 675 CD GLU A 44 -3.124 -12.956 -19.964 1.00 0.00 C ATOM 676 OE1 GLU A 44 -4.144 -12.841 -20.676 1.00 0.00 O ATOM 677 OE2 GLU A 44 -2.452 -14.006 -19.895 1.00 0.00 O ATOM 0 H GLU A 44 -2.335 -8.399 -19.633 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.845 -10.318 -18.020 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.305 -10.282 -20.640 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.018 -11.455 -20.451 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.191 -12.111 -18.233 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.559 -11.194 -18.830 1.00 0.00 H new ATOM 684 N GLY A 45 1.395 -10.350 -19.164 1.00 0.00 N ATOM 685 CA GLY A 45 2.745 -10.163 -19.661 1.00 0.00 C ATOM 686 C GLY A 45 3.495 -9.067 -18.924 1.00 0.00 C ATOM 687 O GLY A 45 4.543 -8.612 -19.381 1.00 0.00 O ATOM 0 H GLY A 45 1.290 -11.099 -18.480 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.295 -11.100 -19.568 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.706 -9.920 -20.723 1.00 0.00 H new ATOM 691 N LYS A 46 2.958 -8.642 -17.784 1.00 0.00 N ATOM 692 CA LYS A 46 3.588 -7.593 -16.989 1.00 0.00 C ATOM 693 C LYS A 46 3.461 -7.891 -15.498 1.00 0.00 C ATOM 694 O LYS A 46 2.607 -8.673 -15.082 1.00 0.00 O ATOM 695 CB LYS A 46 2.956 -6.236 -17.306 1.00 0.00 C ATOM 696 CG LYS A 46 3.657 -5.486 -18.427 1.00 0.00 C ATOM 697 CD LYS A 46 2.987 -5.736 -19.768 1.00 0.00 C ATOM 698 CE LYS A 46 3.959 -5.542 -20.921 1.00 0.00 C ATOM 699 NZ LYS A 46 5.040 -6.566 -20.915 1.00 0.00 N ATOM 0 H LYS A 46 2.090 -9.007 -17.391 1.00 0.00 H new ATOM 0 HA LYS A 46 4.647 -7.562 -17.246 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.911 -6.386 -17.578 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.966 -5.621 -16.406 1.00 0.00 H new ATOM 0 HG2 LYS A 46 3.652 -4.418 -18.210 1.00 0.00 H new ATOM 0 HG3 LYS A 46 4.701 -5.796 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.588 -6.750 -19.793 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.141 -5.058 -19.886 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.417 -5.592 -21.865 1.00 0.00 H new ATOM 0 HE3 LYS A 46 4.401 -4.547 -20.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 5.424 -6.671 -21.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.799 -6.266 -20.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.654 -7.477 -20.595 1.00 0.00 H new ATOM 713 N GLN A 47 4.318 -7.263 -14.700 1.00 0.00 N ATOM 714 CA GLN A 47 4.302 -7.460 -13.255 1.00 0.00 C ATOM 715 C GLN A 47 3.929 -6.170 -12.533 1.00 0.00 C ATOM 716 O GLN A 47 4.067 -5.077 -13.083 1.00 0.00 O ATOM 717 CB GLN A 47 5.668 -7.952 -12.772 1.00 0.00 C ATOM 718 CG GLN A 47 5.803 -9.466 -12.766 1.00 0.00 C ATOM 719 CD GLN A 47 7.201 -9.925 -12.400 1.00 0.00 C ATOM 720 OE1 GLN A 47 7.782 -10.778 -13.071 1.00 0.00 O ATOM 721 NE2 GLN A 47 7.748 -9.361 -11.330 1.00 0.00 N ATOM 0 H GLN A 47 5.032 -6.613 -15.029 1.00 0.00 H new ATOM 0 HA GLN A 47 3.549 -8.214 -13.025 1.00 0.00 H new ATOM 0 HB2 GLN A 47 6.444 -7.529 -13.411 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.845 -7.576 -11.764 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.089 -9.888 -12.059 1.00 0.00 H new ATOM 0 HG3 GLN A 47 5.543 -9.854 -13.751 1.00 0.00 H new ATOM 0 HE21 GLN A 47 7.230 -8.658 -10.803 1.00 0.00 H new ATOM 0 HE22 GLN A 47 8.686 -9.631 -11.035 1.00 0.00 H new ATOM 730 N ASN A 48 3.457 -6.303 -11.298 1.00 0.00 N ATOM 731 CA ASN A 48 3.063 -5.148 -10.501 1.00 0.00 C ATOM 732 C ASN A 48 4.181 -4.740 -9.546 1.00 0.00 C ATOM 733 O ASN A 48 4.819 -5.588 -8.924 1.00 0.00 O ATOM 734 CB ASN A 48 1.790 -5.456 -9.712 1.00 0.00 C ATOM 735 CG ASN A 48 0.626 -5.821 -10.612 1.00 0.00 C ATOM 736 OD1 ASN A 48 0.300 -5.094 -11.551 1.00 0.00 O ATOM 737 ND2 ASN A 48 -0.009 -6.953 -10.329 1.00 0.00 N ATOM 0 H ASN A 48 3.338 -7.200 -10.827 1.00 0.00 H new ATOM 0 HA ASN A 48 2.868 -4.318 -11.181 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.983 -6.277 -9.022 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.521 -4.589 -9.109 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.801 -7.250 -10.900 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.295 -7.525 -9.541 1.00 0.00 H new ATOM 744 N LEU A 49 4.411 -3.436 -9.436 1.00 0.00 N ATOM 745 CA LEU A 49 5.451 -2.915 -8.556 1.00 0.00 C ATOM 746 C LEU A 49 4.841 -2.208 -7.351 1.00 0.00 C ATOM 747 O LEU A 49 4.030 -1.294 -7.499 1.00 0.00 O ATOM 748 CB LEU A 49 6.359 -1.951 -9.322 1.00 0.00 C ATOM 749 CG LEU A 49 7.570 -1.440 -8.538 1.00 0.00 C ATOM 750 CD1 LEU A 49 8.774 -1.286 -9.454 1.00 0.00 C ATOM 751 CD2 LEU A 49 7.243 -0.120 -7.856 1.00 0.00 C ATOM 0 H LEU A 49 3.892 -2.721 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 49 6.044 -3.756 -8.198 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.714 -2.449 -10.224 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.766 -1.095 -9.643 1.00 0.00 H new ATOM 0 HG LEU A 49 7.817 -2.172 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.625 -0.922 -8.878 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.021 -2.251 -9.896 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.540 -0.574 -10.246 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.115 0.229 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.970 0.620 -8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.410 -0.263 -7.168 1.00 0.00 H new ATOM 763 N VAL A 50 5.237 -2.637 -6.157 1.00 0.00 N ATOM 764 CA VAL A 50 4.729 -2.045 -4.925 1.00 0.00 C ATOM 765 C VAL A 50 5.794 -1.190 -4.247 1.00 0.00 C ATOM 766 O VAL A 50 6.982 -1.509 -4.294 1.00 0.00 O ATOM 767 CB VAL A 50 4.250 -3.126 -3.938 1.00 0.00 C ATOM 768 CG1 VAL A 50 3.048 -3.869 -4.500 1.00 0.00 C ATOM 769 CG2 VAL A 50 5.380 -4.091 -3.612 1.00 0.00 C ATOM 0 H VAL A 50 5.908 -3.392 -6.017 1.00 0.00 H new ATOM 0 HA VAL A 50 3.883 -1.416 -5.202 1.00 0.00 H new ATOM 0 HB VAL A 50 3.944 -2.637 -3.013 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.724 -4.628 -3.788 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.234 -3.165 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 50 3.323 -4.347 -5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.022 -4.847 -2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.721 -4.575 -4.527 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.208 -3.543 -3.161 1.00 0.00 H new ATOM 779 N ILE A 51 5.360 -0.103 -3.617 1.00 0.00 N ATOM 780 CA ILE A 51 6.277 0.798 -2.929 1.00 0.00 C ATOM 781 C ILE A 51 6.025 0.794 -1.426 1.00 0.00 C ATOM 782 O ILE A 51 4.900 1.004 -0.973 1.00 0.00 O ATOM 783 CB ILE A 51 6.148 2.240 -3.456 1.00 0.00 C ATOM 784 CG1 ILE A 51 6.194 2.254 -4.985 1.00 0.00 C ATOM 785 CG2 ILE A 51 7.250 3.115 -2.878 1.00 0.00 C ATOM 786 CD1 ILE A 51 6.073 3.640 -5.581 1.00 0.00 C ATOM 0 H ILE A 51 4.380 0.175 -3.569 1.00 0.00 H new ATOM 0 HA ILE A 51 7.286 0.436 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 51 5.187 2.643 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.131 1.805 -5.316 1.00 0.00 H new ATOM 0 HG13 ILE A 51 5.388 1.630 -5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 51 7.146 4.131 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 51 7.173 3.126 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 51 8.222 2.716 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.113 3.573 -6.668 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.124 4.084 -5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 51 6.894 4.262 -5.225 1.00 0.00 H new ATOM 798 N MET A 52 7.081 0.553 -0.655 1.00 0.00 N ATOM 799 CA MET A 52 6.975 0.521 0.799 1.00 0.00 C ATOM 800 C MET A 52 8.053 1.388 1.443 1.00 0.00 C ATOM 801 O MET A 52 9.063 1.707 0.816 1.00 0.00 O ATOM 802 CB MET A 52 7.090 -0.917 1.308 1.00 0.00 C ATOM 803 CG MET A 52 6.110 -1.875 0.650 1.00 0.00 C ATOM 804 SD MET A 52 6.814 -3.514 0.386 1.00 0.00 S ATOM 805 CE MET A 52 5.326 -4.499 0.226 1.00 0.00 C ATOM 0 H MET A 52 8.020 0.377 -1.013 1.00 0.00 H new ATOM 0 HA MET A 52 5.999 0.921 1.076 1.00 0.00 H new ATOM 0 HB2 MET A 52 8.105 -1.274 1.136 1.00 0.00 H new ATOM 0 HB3 MET A 52 6.927 -0.926 2.386 1.00 0.00 H new ATOM 0 HG2 MET A 52 5.219 -1.962 1.272 1.00 0.00 H new ATOM 0 HG3 MET A 52 5.791 -1.462 -0.307 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.590 -5.556 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.671 -4.309 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 52 4.810 -4.232 -0.696 1.00 0.00 H new ATOM 815 N GLY A 53 7.830 1.765 2.698 1.00 0.00 N ATOM 816 CA GLY A 53 8.790 2.591 3.405 1.00 0.00 C ATOM 817 C GLY A 53 9.882 1.774 4.067 1.00 0.00 C ATOM 818 O GLY A 53 9.777 0.551 4.168 1.00 0.00 O ATOM 0 H GLY A 53 7.002 1.513 3.237 1.00 0.00 H new ATOM 0 HA2 GLY A 53 9.241 3.297 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.271 3.179 4.162 1.00 0.00 H new ATOM 822 N LYS A 54 10.933 2.450 4.518 1.00 0.00 N ATOM 823 CA LYS A 54 12.050 1.778 5.173 1.00 0.00 C ATOM 824 C LYS A 54 11.596 1.094 6.458 1.00 0.00 C ATOM 825 O LYS A 54 11.959 -0.051 6.725 1.00 0.00 O ATOM 826 CB LYS A 54 13.165 2.780 5.481 1.00 0.00 C ATOM 827 CG LYS A 54 14.556 2.168 5.461 1.00 0.00 C ATOM 828 CD LYS A 54 15.013 1.778 6.857 1.00 0.00 C ATOM 829 CE LYS A 54 15.930 2.831 7.457 1.00 0.00 C ATOM 830 NZ LYS A 54 17.335 2.677 6.989 1.00 0.00 N ATOM 0 H LYS A 54 11.035 3.462 4.442 1.00 0.00 H new ATOM 0 HA LYS A 54 12.432 1.016 4.493 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.124 3.591 4.754 1.00 0.00 H new ATOM 0 HB3 LYS A 54 12.985 3.221 6.462 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.558 1.288 4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.261 2.879 5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.144 1.641 7.501 1.00 0.00 H new ATOM 0 HD3 LYS A 54 15.533 0.821 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.566 3.823 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.900 2.761 8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 17.928 3.414 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 17.692 1.740 7.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 17.368 2.769 5.954 1.00 0.00 H new ATOM 844 N LYS A 55 10.799 1.804 7.251 1.00 0.00 N ATOM 845 CA LYS A 55 10.296 1.264 8.509 1.00 0.00 C ATOM 846 C LYS A 55 9.368 0.079 8.260 1.00 0.00 C ATOM 847 O LYS A 55 9.479 -0.957 8.916 1.00 0.00 O ATOM 848 CB LYS A 55 9.557 2.350 9.294 1.00 0.00 C ATOM 849 CG LYS A 55 10.449 3.119 10.255 1.00 0.00 C ATOM 850 CD LYS A 55 10.732 2.318 11.515 1.00 0.00 C ATOM 851 CE LYS A 55 12.121 2.608 12.060 1.00 0.00 C ATOM 852 NZ LYS A 55 12.137 2.650 13.548 1.00 0.00 N ATOM 0 H LYS A 55 10.488 2.753 7.045 1.00 0.00 H new ATOM 0 HA LYS A 55 11.148 0.918 9.094 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.105 3.050 8.592 1.00 0.00 H new ATOM 0 HB3 LYS A 55 8.743 1.891 9.855 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.389 3.367 9.761 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.971 4.062 10.522 1.00 0.00 H new ATOM 0 HD2 LYS A 55 9.986 2.555 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.640 1.254 11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 55 12.815 1.843 11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.474 3.561 11.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.102 2.850 13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.495 3.397 13.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.825 1.732 13.925 1.00 0.00 H new ATOM 866 N THR A 56 8.454 0.238 7.308 1.00 0.00 N ATOM 867 CA THR A 56 7.508 -0.820 6.974 1.00 0.00 C ATOM 868 C THR A 56 8.239 -2.081 6.524 1.00 0.00 C ATOM 869 O THR A 56 7.910 -3.186 6.953 1.00 0.00 O ATOM 870 CB THR A 56 6.553 -0.350 5.875 1.00 0.00 C ATOM 871 OG1 THR A 56 6.079 0.956 6.148 1.00 0.00 O ATOM 872 CG2 THR A 56 5.349 -1.250 5.703 1.00 0.00 C ATOM 0 H THR A 56 8.349 1.089 6.755 1.00 0.00 H new ATOM 0 HA THR A 56 6.933 -1.055 7.869 1.00 0.00 H new ATOM 0 HB THR A 56 7.137 -0.373 4.955 1.00 0.00 H new ATOM 0 HG1 THR A 56 5.471 1.239 5.433 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.713 -0.859 4.908 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.680 -2.255 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 56 4.785 -1.285 6.635 1.00 0.00 H new ATOM 880 N TRP A 57 9.232 -1.907 5.658 1.00 0.00 N ATOM 881 CA TRP A 57 10.009 -3.033 5.152 1.00 0.00 C ATOM 882 C TRP A 57 10.709 -3.766 6.291 1.00 0.00 C ATOM 883 O TRP A 57 10.791 -4.994 6.295 1.00 0.00 O ATOM 884 CB TRP A 57 11.040 -2.550 4.131 1.00 0.00 C ATOM 885 CG TRP A 57 11.705 -3.668 3.386 1.00 0.00 C ATOM 886 CD1 TRP A 57 12.995 -4.094 3.528 1.00 0.00 C ATOM 887 CD2 TRP A 57 11.114 -4.502 2.383 1.00 0.00 C ATOM 888 NE1 TRP A 57 13.241 -5.143 2.675 1.00 0.00 N ATOM 889 CE2 TRP A 57 12.102 -5.411 1.961 1.00 0.00 C ATOM 890 CE3 TRP A 57 9.845 -4.568 1.801 1.00 0.00 C ATOM 891 CZ2 TRP A 57 11.860 -6.374 0.985 1.00 0.00 C ATOM 892 CZ3 TRP A 57 9.606 -5.524 0.832 1.00 0.00 C ATOM 893 CH2 TRP A 57 10.609 -6.417 0.433 1.00 0.00 C ATOM 0 H TRP A 57 9.517 -0.999 5.292 1.00 0.00 H new ATOM 0 HA TRP A 57 9.323 -3.726 4.665 1.00 0.00 H new ATOM 0 HB2 TRP A 57 10.551 -1.887 3.417 1.00 0.00 H new ATOM 0 HB3 TRP A 57 11.801 -1.961 4.644 1.00 0.00 H new ATOM 0 HD1 TRP A 57 13.716 -3.669 4.211 1.00 0.00 H new ATOM 0 HE1 TRP A 57 14.127 -5.641 2.587 1.00 0.00 H new ATOM 0 HE3 TRP A 57 9.065 -3.884 2.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 12.632 -7.062 0.675 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 8.629 -5.584 0.375 1.00 0.00 H new ATOM 0 HH2 TRP A 57 10.390 -7.154 -0.325 1.00 0.00 H new ATOM 904 N PHE A 58 11.212 -3.004 7.257 1.00 0.00 N ATOM 905 CA PHE A 58 11.906 -3.580 8.403 1.00 0.00 C ATOM 906 C PHE A 58 10.922 -4.228 9.375 1.00 0.00 C ATOM 907 O PHE A 58 11.303 -5.073 10.184 1.00 0.00 O ATOM 908 CB PHE A 58 12.718 -2.504 9.126 1.00 0.00 C ATOM 909 CG PHE A 58 14.102 -2.324 8.570 1.00 0.00 C ATOM 910 CD1 PHE A 58 14.289 -1.925 7.256 1.00 0.00 C ATOM 911 CD2 PHE A 58 15.216 -2.552 9.362 1.00 0.00 C ATOM 912 CE1 PHE A 58 15.561 -1.758 6.742 1.00 0.00 C ATOM 913 CE2 PHE A 58 16.491 -2.387 8.854 1.00 0.00 C ATOM 914 CZ PHE A 58 16.663 -1.989 7.542 1.00 0.00 C ATOM 0 H PHE A 58 11.152 -1.986 7.269 1.00 0.00 H new ATOM 0 HA PHE A 58 12.581 -4.352 8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 58 12.184 -1.555 9.066 1.00 0.00 H new ATOM 0 HB3 PHE A 58 12.790 -2.763 10.182 1.00 0.00 H new ATOM 0 HD1 PHE A 58 13.431 -1.742 6.626 1.00 0.00 H new ATOM 0 HD2 PHE A 58 15.087 -2.862 10.388 1.00 0.00 H new ATOM 0 HE1 PHE A 58 15.693 -1.447 5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 58 17.351 -2.569 9.481 1.00 0.00 H new ATOM 0 HZ PHE A 58 17.658 -1.859 7.143 1.00 0.00 H new ATOM 924 N SER A 59 9.656 -3.828 9.292 1.00 0.00 N ATOM 925 CA SER A 59 8.624 -4.372 10.167 1.00 0.00 C ATOM 926 C SER A 59 8.092 -5.698 9.630 1.00 0.00 C ATOM 927 O SER A 59 7.649 -6.554 10.395 1.00 0.00 O ATOM 928 CB SER A 59 7.476 -3.373 10.320 1.00 0.00 C ATOM 929 OG SER A 59 7.897 -2.215 11.019 1.00 0.00 O ATOM 0 H SER A 59 9.321 -3.130 8.628 1.00 0.00 H new ATOM 0 HA SER A 59 9.073 -4.553 11.144 1.00 0.00 H new ATOM 0 HB2 SER A 59 7.101 -3.091 9.336 1.00 0.00 H new ATOM 0 HB3 SER A 59 6.650 -3.843 10.853 1.00 0.00 H new ATOM 0 HG SER A 59 8.446 -1.658 10.428 1.00 0.00 H new ATOM 935 N ILE A 60 8.138 -5.862 8.311 1.00 0.00 N ATOM 936 CA ILE A 60 7.659 -7.085 7.678 1.00 0.00 C ATOM 937 C ILE A 60 8.609 -8.251 7.951 1.00 0.00 C ATOM 938 O ILE A 60 9.827 -8.101 7.863 1.00 0.00 O ATOM 939 CB ILE A 60 7.506 -6.908 6.154 1.00 0.00 C ATOM 940 CG1 ILE A 60 6.654 -5.677 5.843 1.00 0.00 C ATOM 941 CG2 ILE A 60 6.891 -8.153 5.533 1.00 0.00 C ATOM 942 CD1 ILE A 60 7.134 -4.897 4.639 1.00 0.00 C ATOM 0 H ILE A 60 8.501 -5.164 7.662 1.00 0.00 H new ATOM 0 HA ILE A 60 6.682 -7.304 8.109 1.00 0.00 H new ATOM 0 HB ILE A 60 8.496 -6.761 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.624 -5.991 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.649 -5.020 6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.790 -8.011 4.457 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.534 -9.012 5.727 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.908 -8.330 5.969 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.482 -4.038 4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.153 -4.552 4.812 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.113 -5.538 3.758 1.00 0.00 H new ATOM 954 N PRO A 61 8.063 -9.434 8.288 1.00 0.00 N ATOM 955 CA PRO A 61 8.873 -10.622 8.573 1.00 0.00 C ATOM 956 C PRO A 61 9.470 -11.234 7.310 1.00 0.00 C ATOM 957 O PRO A 61 8.987 -10.993 6.204 1.00 0.00 O ATOM 958 CB PRO A 61 7.872 -11.584 9.212 1.00 0.00 C ATOM 959 CG PRO A 61 6.556 -11.196 8.632 1.00 0.00 C ATOM 960 CD PRO A 61 6.618 -9.707 8.419 1.00 0.00 C ATOM 0 HA PRO A 61 9.729 -10.391 9.207 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.116 -12.621 8.982 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.870 -11.490 10.298 1.00 0.00 H new ATOM 0 HG2 PRO A 61 6.375 -11.717 7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 61 5.740 -11.460 9.305 1.00 0.00 H new ATOM 0 HD2 PRO A 61 6.071 -9.407 7.525 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.182 -9.164 9.257 1.00 0.00 H new ATOM 968 N GLU A 62 10.522 -12.027 7.484 1.00 0.00 N ATOM 969 CA GLU A 62 11.185 -12.676 6.359 1.00 0.00 C ATOM 970 C GLU A 62 10.268 -13.699 5.694 1.00 0.00 C ATOM 971 O GLU A 62 10.453 -14.046 4.527 1.00 0.00 O ATOM 972 CB GLU A 62 12.473 -13.358 6.825 1.00 0.00 C ATOM 973 CG GLU A 62 13.531 -12.386 7.321 1.00 0.00 C ATOM 974 CD GLU A 62 14.941 -12.893 7.092 1.00 0.00 C ATOM 975 OE1 GLU A 62 15.293 -13.161 5.924 1.00 0.00 O ATOM 976 OE2 GLU A 62 15.694 -13.021 8.081 1.00 0.00 O ATOM 0 H GLU A 62 10.934 -12.236 8.394 1.00 0.00 H new ATOM 0 HA GLU A 62 11.430 -11.908 5.626 1.00 0.00 H new ATOM 0 HB2 GLU A 62 12.234 -14.060 7.624 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.885 -13.941 6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.406 -11.429 6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 62 13.382 -12.205 8.386 1.00 0.00 H new ATOM 983 N LYS A 63 9.278 -14.181 6.442 1.00 0.00 N ATOM 984 CA LYS A 63 8.334 -15.165 5.923 1.00 0.00 C ATOM 985 C LYS A 63 7.688 -14.679 4.628 1.00 0.00 C ATOM 986 O LYS A 63 7.398 -15.471 3.732 1.00 0.00 O ATOM 987 CB LYS A 63 7.253 -15.463 6.963 1.00 0.00 C ATOM 988 CG LYS A 63 7.766 -16.229 8.172 1.00 0.00 C ATOM 989 CD LYS A 63 7.996 -15.309 9.360 1.00 0.00 C ATOM 990 CE LYS A 63 8.254 -16.097 10.634 1.00 0.00 C ATOM 991 NZ LYS A 63 9.613 -16.706 10.645 1.00 0.00 N ATOM 0 H LYS A 63 9.110 -13.905 7.410 1.00 0.00 H new ATOM 0 HA LYS A 63 8.887 -16.079 5.708 1.00 0.00 H new ATOM 0 HB2 LYS A 63 6.814 -14.523 7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.455 -16.037 6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.049 -17.003 8.444 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.698 -16.733 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 63 8.845 -14.656 9.157 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.126 -14.667 9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 63 8.144 -15.439 11.496 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.504 -16.881 10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.749 -17.235 11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.710 -17.353 9.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.330 -15.956 10.576 1.00 0.00 H new ATOM 1005 N ASN A 64 7.467 -13.371 4.538 1.00 0.00 N ATOM 1006 CA ASN A 64 6.857 -12.780 3.352 1.00 0.00 C ATOM 1007 C ASN A 64 7.843 -11.871 2.625 1.00 0.00 C ATOM 1008 O ASN A 64 7.445 -10.926 1.945 1.00 0.00 O ATOM 1009 CB ASN A 64 5.606 -11.989 3.738 1.00 0.00 C ATOM 1010 CG ASN A 64 4.561 -12.853 4.415 1.00 0.00 C ATOM 1011 OD1 ASN A 64 3.572 -13.251 3.798 1.00 0.00 O ATOM 1012 ND2 ASN A 64 4.774 -13.149 5.692 1.00 0.00 N ATOM 0 H ASN A 64 7.701 -12.701 5.271 1.00 0.00 H new ATOM 0 HA ASN A 64 6.575 -13.589 2.679 1.00 0.00 H new ATOM 0 HB2 ASN A 64 5.887 -11.174 4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 64 5.176 -11.536 2.845 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.105 -13.727 6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.607 -12.798 6.165 1.00 0.00 H new ATOM 1019 N ARG A 65 9.132 -12.163 2.773 1.00 0.00 N ATOM 1020 CA ARG A 65 10.174 -11.371 2.129 1.00 0.00 C ATOM 1021 C ARG A 65 11.286 -12.273 1.589 1.00 0.00 C ATOM 1022 O ARG A 65 11.711 -13.211 2.264 1.00 0.00 O ATOM 1023 CB ARG A 65 10.754 -10.358 3.119 1.00 0.00 C ATOM 1024 CG ARG A 65 10.254 -8.939 2.900 1.00 0.00 C ATOM 1025 CD ARG A 65 9.837 -8.279 4.206 1.00 0.00 C ATOM 1026 NE ARG A 65 10.801 -7.272 4.643 1.00 0.00 N ATOM 1027 CZ ARG A 65 11.928 -7.554 5.294 1.00 0.00 C ATOM 1028 NH1 ARG A 65 12.239 -8.812 5.585 1.00 0.00 N ATOM 1029 NH2 ARG A 65 12.747 -6.576 5.655 1.00 0.00 N ATOM 0 H ARG A 65 9.479 -12.942 3.333 1.00 0.00 H new ATOM 0 HA ARG A 65 9.728 -10.835 1.291 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.505 -10.670 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 65 11.841 -10.367 3.041 1.00 0.00 H new ATOM 0 HG2 ARG A 65 11.037 -8.347 2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.407 -8.954 2.214 1.00 0.00 H new ATOM 0 HD2 ARG A 65 8.859 -7.814 4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 65 9.732 -9.040 4.979 1.00 0.00 H new ATOM 0 HE ARG A 65 10.599 -6.294 4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 65 11.613 -9.569 5.310 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.104 -9.021 6.084 1.00 0.00 H new ATOM 0 HH21 ARG A 65 12.514 -5.608 5.434 1.00 0.00 H new ATOM 0 HH22 ARG A 65 13.610 -6.792 6.154 1.00 0.00 H new ATOM 1043 N PRO A 66 11.770 -12.012 0.358 1.00 0.00 N ATOM 1044 CA PRO A 66 11.121 -11.088 -0.580 1.00 0.00 C ATOM 1045 C PRO A 66 9.764 -11.601 -1.053 1.00 0.00 C ATOM 1046 O PRO A 66 9.549 -12.808 -1.160 1.00 0.00 O ATOM 1047 CB PRO A 66 12.105 -11.030 -1.745 1.00 0.00 C ATOM 1048 CG PRO A 66 12.763 -12.365 -1.741 1.00 0.00 C ATOM 1049 CD PRO A 66 12.841 -12.789 -0.297 1.00 0.00 C ATOM 0 HA PRO A 66 10.915 -10.119 -0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.593 -10.842 -2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.832 -10.229 -1.612 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.190 -13.083 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.757 -12.311 -2.185 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.682 -13.862 -0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.817 -12.566 0.133 1.00 0.00 H new ATOM 1057 N LEU A 67 8.853 -10.676 -1.335 1.00 0.00 N ATOM 1058 CA LEU A 67 7.517 -11.035 -1.797 1.00 0.00 C ATOM 1059 C LEU A 67 7.537 -11.423 -3.272 1.00 0.00 C ATOM 1060 O LEU A 67 7.458 -10.565 -4.151 1.00 0.00 O ATOM 1061 CB LEU A 67 6.549 -9.870 -1.578 1.00 0.00 C ATOM 1062 CG LEU A 67 5.116 -10.276 -1.233 1.00 0.00 C ATOM 1063 CD1 LEU A 67 4.565 -11.233 -2.279 1.00 0.00 C ATOM 1064 CD2 LEU A 67 5.059 -10.906 0.150 1.00 0.00 C ATOM 0 H LEU A 67 9.015 -9.672 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 67 7.178 -11.894 -1.218 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.936 -9.242 -0.775 1.00 0.00 H new ATOM 0 HB3 LEU A 67 6.530 -9.259 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 67 4.496 -9.379 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 67 3.544 -11.511 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.569 -10.747 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.186 -12.128 -2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.032 -11.189 0.379 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.693 -11.792 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.412 -10.189 0.891 1.00 0.00 H new ATOM 1076 N LYS A 68 7.642 -12.722 -3.535 1.00 0.00 N ATOM 1077 CA LYS A 68 7.672 -13.225 -4.904 1.00 0.00 C ATOM 1078 C LYS A 68 6.367 -12.909 -5.628 1.00 0.00 C ATOM 1079 O LYS A 68 5.320 -12.753 -5.001 1.00 0.00 O ATOM 1080 CB LYS A 68 7.922 -14.735 -4.909 1.00 0.00 C ATOM 1081 CG LYS A 68 9.371 -15.111 -5.168 1.00 0.00 C ATOM 1082 CD LYS A 68 10.286 -14.592 -4.071 1.00 0.00 C ATOM 1083 CE LYS A 68 11.438 -15.548 -3.809 1.00 0.00 C ATOM 1084 NZ LYS A 68 11.060 -16.623 -2.851 1.00 0.00 N ATOM 0 H LYS A 68 7.708 -13.445 -2.818 1.00 0.00 H new ATOM 0 HA LYS A 68 8.487 -12.728 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.614 -15.149 -3.949 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.294 -15.196 -5.671 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.460 -16.195 -5.235 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.687 -14.705 -6.129 1.00 0.00 H new ATOM 0 HD2 LYS A 68 10.679 -13.616 -4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.713 -14.451 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.759 -15.996 -4.749 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.288 -14.992 -3.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.873 -17.254 -2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.778 -16.197 -1.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.265 -17.170 -3.239 1.00 0.00 H new ATOM 1098 N GLY A 69 6.439 -12.816 -6.952 1.00 0.00 N ATOM 1099 CA GLY A 69 5.257 -12.520 -7.740 1.00 0.00 C ATOM 1100 C GLY A 69 5.128 -11.044 -8.062 1.00 0.00 C ATOM 1101 O GLY A 69 4.537 -10.673 -9.077 1.00 0.00 O ATOM 0 H GLY A 69 7.295 -12.940 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.292 -13.089 -8.669 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.371 -12.849 -7.197 1.00 0.00 H new ATOM 1105 N ARG A 70 5.681 -10.200 -7.197 1.00 0.00 N ATOM 1106 CA ARG A 70 5.624 -8.756 -7.396 1.00 0.00 C ATOM 1107 C ARG A 70 6.944 -8.100 -7.003 1.00 0.00 C ATOM 1108 O ARG A 70 7.654 -8.590 -6.125 1.00 0.00 O ATOM 1109 CB ARG A 70 4.479 -8.152 -6.580 1.00 0.00 C ATOM 1110 CG ARG A 70 4.382 -8.704 -5.167 1.00 0.00 C ATOM 1111 CD ARG A 70 4.029 -7.616 -4.165 1.00 0.00 C ATOM 1112 NE ARG A 70 3.166 -8.114 -3.097 1.00 0.00 N ATOM 1113 CZ ARG A 70 3.011 -7.505 -1.924 1.00 0.00 C ATOM 1114 NH1 ARG A 70 3.657 -6.375 -1.664 1.00 0.00 N ATOM 1115 NH2 ARG A 70 2.207 -8.027 -1.007 1.00 0.00 N ATOM 0 H ARG A 70 6.173 -10.491 -6.352 1.00 0.00 H new ATOM 0 HA ARG A 70 5.446 -8.567 -8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 70 4.610 -7.071 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 70 3.538 -8.336 -7.098 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.627 -9.489 -5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.331 -9.162 -4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.944 -7.211 -3.733 1.00 0.00 H new ATOM 0 HD3 ARG A 70 3.530 -6.796 -4.681 1.00 0.00 H new ATOM 0 HE ARG A 70 2.652 -8.980 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 70 4.276 -5.969 -2.365 1.00 0.00 H new ATOM 0 HH12 ARG A 70 3.534 -5.913 -0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.708 -8.895 -1.201 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.088 -7.560 -0.108 1.00 0.00 H new ATOM 1129 N ILE A 71 7.265 -6.990 -7.659 1.00 0.00 N ATOM 1130 CA ILE A 71 8.500 -6.267 -7.378 1.00 0.00 C ATOM 1131 C ILE A 71 8.341 -5.364 -6.159 1.00 0.00 C ATOM 1132 O ILE A 71 7.429 -4.538 -6.101 1.00 0.00 O ATOM 1133 CB ILE A 71 8.938 -5.413 -8.584 1.00 0.00 C ATOM 1134 CG1 ILE A 71 8.970 -6.262 -9.856 1.00 0.00 C ATOM 1135 CG2 ILE A 71 10.302 -4.789 -8.325 1.00 0.00 C ATOM 1136 CD1 ILE A 71 8.482 -5.527 -11.085 1.00 0.00 C ATOM 0 H ILE A 71 6.688 -6.572 -8.388 1.00 0.00 H new ATOM 0 HA ILE A 71 9.267 -7.015 -7.176 1.00 0.00 H new ATOM 0 HB ILE A 71 8.212 -4.611 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 71 9.990 -6.605 -10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 71 8.356 -7.150 -9.706 1.00 0.00 H new ATOM 0 HG21 ILE A 71 10.597 -4.189 -9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.249 -4.154 -7.441 1.00 0.00 H new ATOM 0 HG23 ILE A 71 11.038 -5.577 -8.162 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.532 -6.189 -11.949 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.451 -5.207 -10.932 1.00 0.00 H new ATOM 0 HD13 ILE A 71 9.110 -4.654 -11.260 1.00 0.00 H new ATOM 1148 N ASN A 72 9.233 -5.527 -5.188 1.00 0.00 N ATOM 1149 CA ASN A 72 9.191 -4.726 -3.970 1.00 0.00 C ATOM 1150 C ASN A 72 10.145 -3.540 -4.064 1.00 0.00 C ATOM 1151 O ASN A 72 11.356 -3.714 -4.199 1.00 0.00 O ATOM 1152 CB ASN A 72 9.548 -5.587 -2.757 1.00 0.00 C ATOM 1153 CG ASN A 72 8.556 -6.711 -2.534 1.00 0.00 C ATOM 1154 OD1 ASN A 72 8.695 -7.798 -3.095 1.00 0.00 O ATOM 1155 ND2 ASN A 72 7.545 -6.455 -1.711 1.00 0.00 N ATOM 0 H ASN A 72 9.993 -6.206 -5.221 1.00 0.00 H new ATOM 0 HA ASN A 72 8.177 -4.344 -3.851 1.00 0.00 H new ATOM 0 HB2 ASN A 72 10.544 -6.007 -2.894 1.00 0.00 H new ATOM 0 HB3 ASN A 72 9.587 -4.958 -1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 72 6.846 -7.174 -1.523 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.468 -5.540 -1.267 1.00 0.00 H new ATOM 1162 N LEU A 73 9.591 -2.334 -3.993 1.00 0.00 N ATOM 1163 CA LEU A 73 10.392 -1.118 -4.070 1.00 0.00 C ATOM 1164 C LEU A 73 10.333 -0.344 -2.757 1.00 0.00 C ATOM 1165 O LEU A 73 9.254 -0.111 -2.211 1.00 0.00 O ATOM 1166 CB LEU A 73 9.904 -0.233 -5.219 1.00 0.00 C ATOM 1167 CG LEU A 73 10.875 0.871 -5.643 1.00 0.00 C ATOM 1168 CD1 LEU A 73 10.759 1.139 -7.136 1.00 0.00 C ATOM 1169 CD2 LEU A 73 10.614 2.142 -4.850 1.00 0.00 C ATOM 0 H LEU A 73 8.590 -2.173 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 73 11.427 -1.405 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.697 -0.866 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.960 0.227 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 73 11.891 0.537 -5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.457 1.927 -7.420 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.995 0.229 -7.688 1.00 0.00 H new ATOM 0 HD13 LEU A 73 9.742 1.453 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 73 11.313 2.917 -5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 73 9.593 2.480 -5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 73 10.748 1.942 -3.787 1.00 0.00 H new ATOM 1181 N VAL A 74 11.498 0.050 -2.254 1.00 0.00 N ATOM 1182 CA VAL A 74 11.578 0.797 -1.005 1.00 0.00 C ATOM 1183 C VAL A 74 12.020 2.235 -1.250 1.00 0.00 C ATOM 1184 O VAL A 74 12.836 2.503 -2.132 1.00 0.00 O ATOM 1185 CB VAL A 74 12.556 0.135 -0.016 1.00 0.00 C ATOM 1186 CG1 VAL A 74 12.476 0.807 1.346 1.00 0.00 C ATOM 1187 CG2 VAL A 74 12.271 -1.355 0.099 1.00 0.00 C ATOM 0 H VAL A 74 12.400 -0.136 -2.693 1.00 0.00 H new ATOM 0 HA VAL A 74 10.577 0.796 -0.573 1.00 0.00 H new ATOM 0 HB VAL A 74 13.569 0.260 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 74 13.174 0.325 2.031 1.00 0.00 H new ATOM 0 HG12 VAL A 74 12.734 1.861 1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.463 0.716 1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.971 -1.806 0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 74 11.252 -1.504 0.456 1.00 0.00 H new ATOM 0 HG23 VAL A 74 12.385 -1.824 -0.878 1.00 0.00 H new ATOM 1197 N LEU A 75 11.475 3.158 -0.464 1.00 0.00 N ATOM 1198 CA LEU A 75 11.813 4.571 -0.595 1.00 0.00 C ATOM 1199 C LEU A 75 12.684 5.030 0.570 1.00 0.00 C ATOM 1200 O LEU A 75 12.231 5.083 1.713 1.00 0.00 O ATOM 1201 CB LEU A 75 10.538 5.417 -0.663 1.00 0.00 C ATOM 1202 CG LEU A 75 10.109 5.830 -2.073 1.00 0.00 C ATOM 1203 CD1 LEU A 75 11.082 6.847 -2.649 1.00 0.00 C ATOM 1204 CD2 LEU A 75 10.009 4.612 -2.978 1.00 0.00 C ATOM 0 H LEU A 75 10.797 2.953 0.270 1.00 0.00 H new ATOM 0 HA LEU A 75 12.376 4.703 -1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.724 4.858 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.685 6.317 -0.066 1.00 0.00 H new ATOM 0 HG LEU A 75 9.124 6.293 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 75 10.762 7.130 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.103 7.731 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.079 6.410 -2.696 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.703 4.925 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 75 10.980 4.119 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 75 9.273 3.918 -2.573 1.00 0.00 H new ATOM 1216 N SER A 76 13.936 5.362 0.271 1.00 0.00 N ATOM 1217 CA SER A 76 14.870 5.817 1.294 1.00 0.00 C ATOM 1218 C SER A 76 15.837 6.852 0.728 1.00 0.00 C ATOM 1219 O SER A 76 16.356 6.692 -0.377 1.00 0.00 O ATOM 1220 CB SER A 76 15.652 4.631 1.865 1.00 0.00 C ATOM 1221 OG SER A 76 16.563 5.054 2.864 1.00 0.00 O ATOM 0 H SER A 76 14.327 5.324 -0.671 1.00 0.00 H new ATOM 0 HA SER A 76 14.294 6.283 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.958 3.903 2.286 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.194 4.129 1.063 1.00 0.00 H new ATOM 0 HG SER A 76 16.809 4.290 3.427 1.00 0.00 H new ATOM 1227 N ARG A 77 16.073 7.913 1.492 1.00 0.00 N ATOM 1228 CA ARG A 77 16.978 8.975 1.066 1.00 0.00 C ATOM 1229 C ARG A 77 18.345 8.823 1.726 1.00 0.00 C ATOM 1230 O ARG A 77 19.368 9.189 1.148 1.00 0.00 O ATOM 1231 CB ARG A 77 16.385 10.344 1.405 1.00 0.00 C ATOM 1232 CG ARG A 77 16.704 11.416 0.375 1.00 0.00 C ATOM 1233 CD ARG A 77 16.940 12.769 1.029 1.00 0.00 C ATOM 1234 NE ARG A 77 15.964 13.765 0.594 1.00 0.00 N ATOM 1235 CZ ARG A 77 14.722 13.841 1.067 1.00 0.00 C ATOM 1236 NH1 ARG A 77 14.301 12.983 1.988 1.00 0.00 N ATOM 1237 NH2 ARG A 77 13.898 14.778 0.617 1.00 0.00 N ATOM 0 H ARG A 77 15.651 8.061 2.409 1.00 0.00 H new ATOM 0 HA ARG A 77 17.106 8.898 -0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.303 10.250 1.496 1.00 0.00 H new ATOM 0 HB3 ARG A 77 16.760 10.663 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 77 17.589 11.126 -0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 77 15.882 11.494 -0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 77 16.890 12.662 2.113 1.00 0.00 H new ATOM 0 HD3 ARG A 77 17.945 13.117 0.789 1.00 0.00 H new ATOM 0 HE ARG A 77 16.251 14.442 -0.113 1.00 0.00 H new ATOM 0 HH11 ARG A 77 14.930 12.260 2.337 1.00 0.00 H new ATOM 0 HH12 ARG A 77 13.348 13.046 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 77 14.216 15.440 -0.091 1.00 0.00 H new ATOM 0 HH22 ARG A 77 12.946 14.837 0.979 1.00 0.00 H new ATOM 1251 N GLU A 78 18.354 8.280 2.939 1.00 0.00 N ATOM 1252 CA GLU A 78 19.595 8.080 3.678 1.00 0.00 C ATOM 1253 C GLU A 78 20.369 6.886 3.128 1.00 0.00 C ATOM 1254 O GLU A 78 21.598 6.906 3.065 1.00 0.00 O ATOM 1255 CB GLU A 78 19.300 7.871 5.165 1.00 0.00 C ATOM 1256 CG GLU A 78 19.279 9.161 5.968 1.00 0.00 C ATOM 1257 CD GLU A 78 17.872 9.661 6.231 1.00 0.00 C ATOM 1258 OE1 GLU A 78 16.974 9.360 5.417 1.00 0.00 O ATOM 1259 OE2 GLU A 78 17.668 10.353 7.251 1.00 0.00 O ATOM 0 H GLU A 78 17.516 7.971 3.431 1.00 0.00 H new ATOM 0 HA GLU A 78 20.208 8.973 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.336 7.372 5.269 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.052 7.203 5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.787 9.001 6.919 1.00 0.00 H new ATOM 0 HG3 GLU A 78 19.839 9.927 5.432 1.00 0.00 H new ATOM 1266 N LEU A 79 19.641 5.847 2.732 1.00 0.00 N ATOM 1267 CA LEU A 79 20.260 4.644 2.187 1.00 0.00 C ATOM 1268 C LEU A 79 20.829 4.907 0.797 1.00 0.00 C ATOM 1269 O LEU A 79 20.238 5.637 0.001 1.00 0.00 O ATOM 1270 CB LEU A 79 19.241 3.504 2.127 1.00 0.00 C ATOM 1271 CG LEU A 79 19.062 2.726 3.431 1.00 0.00 C ATOM 1272 CD1 LEU A 79 17.993 1.656 3.272 1.00 0.00 C ATOM 1273 CD2 LEU A 79 20.381 2.105 3.866 1.00 0.00 C ATOM 0 H LEU A 79 18.623 5.814 2.778 1.00 0.00 H new ATOM 0 HA LEU A 79 21.079 4.356 2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 79 18.276 3.915 1.832 1.00 0.00 H new ATOM 0 HB3 LEU A 79 19.543 2.808 1.345 1.00 0.00 H new ATOM 0 HG LEU A 79 18.738 3.421 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.880 1.113 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 79 17.045 2.125 3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 79 18.287 0.962 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 79 20.235 1.555 4.796 1.00 0.00 H new ATOM 0 HD22 LEU A 79 20.735 1.423 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 79 21.120 2.891 4.022 1.00 0.00 H new ATOM 1285 N LYS A 80 21.980 4.307 0.511 1.00 0.00 N ATOM 1286 CA LYS A 80 22.629 4.476 -0.784 1.00 0.00 C ATOM 1287 C LYS A 80 22.367 3.273 -1.686 1.00 0.00 C ATOM 1288 O LYS A 80 22.313 3.402 -2.909 1.00 0.00 O ATOM 1289 CB LYS A 80 24.135 4.676 -0.601 1.00 0.00 C ATOM 1290 CG LYS A 80 24.695 5.840 -1.402 1.00 0.00 C ATOM 1291 CD LYS A 80 24.423 7.170 -0.718 1.00 0.00 C ATOM 1292 CE LYS A 80 24.021 8.241 -1.720 1.00 0.00 C ATOM 1293 NZ LYS A 80 22.544 8.426 -1.772 1.00 0.00 N ATOM 0 H LYS A 80 22.482 3.700 1.158 1.00 0.00 H new ATOM 0 HA LYS A 80 22.208 5.361 -1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.346 4.838 0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 80 24.653 3.762 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 80 25.769 5.710 -1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.251 5.844 -2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 80 23.631 7.045 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 80 25.314 7.491 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.496 9.185 -1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.388 7.969 -2.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.311 9.164 -2.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 22.092 7.532 -2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 22.197 8.711 -0.834 1.00 0.00 H new ATOM 1307 N GLU A 81 22.204 2.105 -1.074 1.00 0.00 N ATOM 1308 CA GLU A 81 21.946 0.879 -1.821 1.00 0.00 C ATOM 1309 C GLU A 81 20.651 0.219 -1.354 1.00 0.00 C ATOM 1310 O GLU A 81 20.302 0.286 -0.175 1.00 0.00 O ATOM 1311 CB GLU A 81 23.116 -0.095 -1.663 1.00 0.00 C ATOM 1312 CG GLU A 81 24.172 0.041 -2.747 1.00 0.00 C ATOM 1313 CD GLU A 81 25.498 -0.576 -2.350 1.00 0.00 C ATOM 1314 OE1 GLU A 81 26.272 0.092 -1.632 1.00 0.00 O ATOM 1315 OE2 GLU A 81 25.764 -1.727 -2.756 1.00 0.00 O ATOM 0 H GLU A 81 22.246 1.981 -0.062 1.00 0.00 H new ATOM 0 HA GLU A 81 21.840 1.140 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.582 0.065 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 81 22.732 -1.115 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.813 -0.434 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 81 24.320 1.097 -2.974 1.00 0.00 H new ATOM 1322 N PRO A 82 19.916 -0.429 -2.275 1.00 0.00 N ATOM 1323 CA PRO A 82 18.654 -1.099 -1.946 1.00 0.00 C ATOM 1324 C PRO A 82 18.807 -2.093 -0.795 1.00 0.00 C ATOM 1325 O PRO A 82 19.724 -2.914 -0.796 1.00 0.00 O ATOM 1326 CB PRO A 82 18.292 -1.835 -3.239 1.00 0.00 C ATOM 1327 CG PRO A 82 18.985 -1.077 -4.317 1.00 0.00 C ATOM 1328 CD PRO A 82 20.256 -0.557 -3.704 1.00 0.00 C ATOM 0 HA PRO A 82 17.894 -0.392 -1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 82 18.624 -2.873 -3.209 1.00 0.00 H new ATOM 0 HB3 PRO A 82 17.214 -1.850 -3.397 1.00 0.00 H new ATOM 0 HG2 PRO A 82 19.198 -1.720 -5.171 1.00 0.00 H new ATOM 0 HG3 PRO A 82 18.363 -0.259 -4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 82 21.088 -1.244 -3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 82 20.548 0.400 -4.135 1.00 0.00 H new ATOM 1336 N PRO A 83 17.909 -2.034 0.206 1.00 0.00 N ATOM 1337 CA PRO A 83 17.958 -2.939 1.360 1.00 0.00 C ATOM 1338 C PRO A 83 17.956 -4.406 0.944 1.00 0.00 C ATOM 1339 O PRO A 83 17.470 -4.755 -0.132 1.00 0.00 O ATOM 1340 CB PRO A 83 16.682 -2.604 2.138 1.00 0.00 C ATOM 1341 CG PRO A 83 16.335 -1.217 1.724 1.00 0.00 C ATOM 1342 CD PRO A 83 16.781 -1.089 0.295 1.00 0.00 C ATOM 0 HA PRO A 83 18.871 -2.806 1.940 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.879 -3.301 1.898 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.847 -2.666 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.264 -1.039 1.816 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.836 -0.484 2.356 1.00 0.00 H new ATOM 0 HD2 PRO A 83 15.983 -1.349 -0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 83 17.090 -0.071 0.060 1.00 0.00 H new ATOM 1350 N GLN A 84 18.501 -5.261 1.803 1.00 0.00 N ATOM 1351 CA GLN A 84 18.560 -6.691 1.523 1.00 0.00 C ATOM 1352 C GLN A 84 17.158 -7.271 1.363 1.00 0.00 C ATOM 1353 O GLN A 84 16.322 -7.156 2.260 1.00 0.00 O ATOM 1354 CB GLN A 84 19.303 -7.421 2.643 1.00 0.00 C ATOM 1355 CG GLN A 84 19.737 -8.829 2.267 1.00 0.00 C ATOM 1356 CD GLN A 84 21.158 -9.135 2.699 1.00 0.00 C ATOM 1357 OE1 GLN A 84 22.055 -8.304 2.557 1.00 0.00 O ATOM 1358 NE2 GLN A 84 21.370 -10.334 3.229 1.00 0.00 N ATOM 0 H GLN A 84 18.908 -4.989 2.698 1.00 0.00 H new ATOM 0 HA GLN A 84 19.101 -6.832 0.587 1.00 0.00 H new ATOM 0 HB2 GLN A 84 20.182 -6.841 2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 84 18.661 -7.470 3.522 1.00 0.00 H new ATOM 0 HG2 GLN A 84 19.059 -9.549 2.725 1.00 0.00 H new ATOM 0 HG3 GLN A 84 19.654 -8.955 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 84 20.597 -10.992 3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 84 22.306 -10.597 3.537 1.00 0.00 H new ATOM 1367 N GLY A 85 16.908 -7.895 0.217 1.00 0.00 N ATOM 1368 CA GLY A 85 15.607 -8.484 -0.039 1.00 0.00 C ATOM 1369 C GLY A 85 14.745 -7.624 -0.944 1.00 0.00 C ATOM 1370 O GLY A 85 13.840 -8.127 -1.610 1.00 0.00 O ATOM 0 H GLY A 85 17.584 -8.003 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 85 15.740 -9.465 -0.495 1.00 0.00 H new ATOM 0 HA3 GLY A 85 15.090 -8.640 0.908 1.00 0.00 H new ATOM 1374 N ALA A 86 15.025 -6.324 -0.968 1.00 0.00 N ATOM 1375 CA ALA A 86 14.268 -5.396 -1.799 1.00 0.00 C ATOM 1376 C ALA A 86 14.664 -5.524 -3.266 1.00 0.00 C ATOM 1377 O ALA A 86 15.827 -5.770 -3.586 1.00 0.00 O ATOM 1378 CB ALA A 86 14.475 -3.968 -1.317 1.00 0.00 C ATOM 0 H ALA A 86 15.770 -5.891 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 86 13.211 -5.648 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.904 -3.285 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 86 14.136 -3.880 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.534 -3.715 -1.374 1.00 0.00 H new ATOM 1384 N HIS A 87 13.689 -5.355 -4.154 1.00 0.00 N ATOM 1385 CA HIS A 87 13.937 -5.452 -5.588 1.00 0.00 C ATOM 1386 C HIS A 87 14.609 -4.188 -6.112 1.00 0.00 C ATOM 1387 O HIS A 87 15.530 -4.255 -6.926 1.00 0.00 O ATOM 1388 CB HIS A 87 12.626 -5.695 -6.338 1.00 0.00 C ATOM 1389 CG HIS A 87 12.137 -7.107 -6.249 1.00 0.00 C ATOM 1390 ND1 HIS A 87 11.753 -7.698 -5.064 1.00 0.00 N ATOM 1391 CD2 HIS A 87 11.971 -8.049 -7.208 1.00 0.00 C ATOM 1392 CE1 HIS A 87 11.372 -8.942 -5.297 1.00 0.00 C ATOM 1393 NE2 HIS A 87 11.494 -9.179 -6.590 1.00 0.00 N ATOM 0 H HIS A 87 12.721 -5.150 -3.906 1.00 0.00 H new ATOM 0 HA HIS A 87 14.607 -6.294 -5.759 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.861 -5.029 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.763 -5.432 -7.387 1.00 0.00 H new ATOM 0 HD2 HIS A 87 12.176 -7.933 -8.262 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.021 -9.645 -4.556 1.00 0.00 H new ATOM 0 HE2 HIS A 87 11.270 -10.059 -7.055 1.00 0.00 H new ATOM 1402 N PHE A 88 14.143 -3.036 -5.641 1.00 0.00 N ATOM 1403 CA PHE A 88 14.700 -1.756 -6.064 1.00 0.00 C ATOM 1404 C PHE A 88 14.495 -0.692 -4.991 1.00 0.00 C ATOM 1405 O PHE A 88 13.595 -0.799 -4.159 1.00 0.00 O ATOM 1406 CB PHE A 88 14.056 -1.305 -7.376 1.00 0.00 C ATOM 1407 CG PHE A 88 14.795 -1.770 -8.598 1.00 0.00 C ATOM 1408 CD1 PHE A 88 16.122 -1.424 -8.796 1.00 0.00 C ATOM 1409 CD2 PHE A 88 14.162 -2.554 -9.550 1.00 0.00 C ATOM 1410 CE1 PHE A 88 16.804 -1.851 -9.919 1.00 0.00 C ATOM 1411 CE2 PHE A 88 14.839 -2.984 -10.675 1.00 0.00 C ATOM 1412 CZ PHE A 88 16.162 -2.632 -10.860 1.00 0.00 C ATOM 0 H PHE A 88 13.381 -2.962 -4.967 1.00 0.00 H new ATOM 0 HA PHE A 88 15.771 -1.887 -6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 88 13.033 -1.678 -7.416 1.00 0.00 H new ATOM 0 HB3 PHE A 88 13.999 -0.217 -7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.629 -0.813 -8.064 1.00 0.00 H new ATOM 0 HD2 PHE A 88 13.128 -2.832 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 88 17.838 -1.574 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 88 14.334 -3.595 -11.409 1.00 0.00 H new ATOM 0 HZ PHE A 88 16.693 -2.967 -11.739 1.00 0.00 H new ATOM 1422 N LEU A 89 15.338 0.336 -5.017 1.00 0.00 N ATOM 1423 CA LEU A 89 15.250 1.421 -4.047 1.00 0.00 C ATOM 1424 C LEU A 89 15.352 2.777 -4.739 1.00 0.00 C ATOM 1425 O LEU A 89 16.206 2.982 -5.602 1.00 0.00 O ATOM 1426 CB LEU A 89 16.356 1.285 -2.998 1.00 0.00 C ATOM 1427 CG LEU A 89 16.414 2.412 -1.964 1.00 0.00 C ATOM 1428 CD1 LEU A 89 15.661 2.019 -0.702 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.859 2.764 -1.639 1.00 0.00 C ATOM 0 H LEU A 89 16.089 0.440 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 89 14.281 1.357 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.223 0.339 -2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.317 1.234 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 89 15.933 3.293 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.713 2.833 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.618 1.819 -0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.111 1.123 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.881 3.567 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.365 1.887 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.367 3.090 -2.547 1.00 0.00 H new ATOM 1441 N SER A 90 14.477 3.699 -4.353 1.00 0.00 N ATOM 1442 CA SER A 90 14.468 5.036 -4.936 1.00 0.00 C ATOM 1443 C SER A 90 14.682 6.099 -3.863 1.00 0.00 C ATOM 1444 O SER A 90 14.152 5.995 -2.757 1.00 0.00 O ATOM 1445 CB SER A 90 13.146 5.288 -5.666 1.00 0.00 C ATOM 1446 OG SER A 90 13.367 5.901 -6.924 1.00 0.00 O ATOM 0 H SER A 90 13.765 3.545 -3.639 1.00 0.00 H new ATOM 0 HA SER A 90 15.288 5.099 -5.652 1.00 0.00 H new ATOM 0 HB2 SER A 90 12.618 4.344 -5.805 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.505 5.924 -5.055 1.00 0.00 H new ATOM 0 HG SER A 90 13.479 5.210 -7.610 1.00 0.00 H new ATOM 1452 N ARG A 91 15.462 7.122 -4.199 1.00 0.00 N ATOM 1453 CA ARG A 91 15.746 8.205 -3.264 1.00 0.00 C ATOM 1454 C ARG A 91 14.520 9.092 -3.073 1.00 0.00 C ATOM 1455 O ARG A 91 14.235 9.544 -1.964 1.00 0.00 O ATOM 1456 CB ARG A 91 16.924 9.042 -3.764 1.00 0.00 C ATOM 1457 CG ARG A 91 17.820 9.558 -2.650 1.00 0.00 C ATOM 1458 CD ARG A 91 19.184 9.973 -3.178 1.00 0.00 C ATOM 1459 NE ARG A 91 19.749 11.085 -2.419 1.00 0.00 N ATOM 1460 CZ ARG A 91 20.870 11.720 -2.757 1.00 0.00 C ATOM 1461 NH1 ARG A 91 21.546 11.356 -3.840 1.00 0.00 N ATOM 1462 NH2 ARG A 91 21.315 12.722 -2.011 1.00 0.00 N ATOM 0 H ARG A 91 15.908 7.224 -5.111 1.00 0.00 H new ATOM 0 HA ARG A 91 16.006 7.764 -2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.521 8.441 -4.450 1.00 0.00 H new ATOM 0 HB3 ARG A 91 16.541 9.889 -4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 91 17.343 10.409 -2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 91 17.942 8.784 -1.892 1.00 0.00 H new ATOM 0 HD2 ARG A 91 19.864 9.122 -3.135 1.00 0.00 H new ATOM 0 HD3 ARG A 91 19.096 10.257 -4.227 1.00 0.00 H new ATOM 0 HE ARG A 91 19.256 11.394 -1.581 1.00 0.00 H new ATOM 0 HH11 ARG A 91 21.208 10.587 -4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 91 22.404 11.846 -4.094 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.799 13.006 -1.178 1.00 0.00 H new ATOM 0 HH22 ARG A 91 22.173 13.208 -2.270 1.00 0.00 H new ATOM 1476 N SER A 92 13.799 9.337 -4.162 1.00 0.00 N ATOM 1477 CA SER A 92 12.603 10.170 -4.116 1.00 0.00 C ATOM 1478 C SER A 92 11.504 9.592 -5.001 1.00 0.00 C ATOM 1479 O SER A 92 11.759 8.731 -5.842 1.00 0.00 O ATOM 1480 CB SER A 92 12.932 11.597 -4.557 1.00 0.00 C ATOM 1481 OG SER A 92 13.727 11.598 -5.731 1.00 0.00 O ATOM 0 H SER A 92 14.022 8.970 -5.087 1.00 0.00 H new ATOM 0 HA SER A 92 12.244 10.190 -3.087 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.009 12.147 -4.739 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.459 12.116 -3.757 1.00 0.00 H new ATOM 0 HG SER A 92 13.922 12.522 -5.993 1.00 0.00 H new ATOM 1487 N LEU A 93 10.280 10.072 -4.806 1.00 0.00 N ATOM 1488 CA LEU A 93 9.142 9.603 -5.588 1.00 0.00 C ATOM 1489 C LEU A 93 9.350 9.883 -7.073 1.00 0.00 C ATOM 1490 O LEU A 93 8.922 9.106 -7.927 1.00 0.00 O ATOM 1491 CB LEU A 93 7.853 10.272 -5.103 1.00 0.00 C ATOM 1492 CG LEU A 93 6.648 9.338 -4.976 1.00 0.00 C ATOM 1493 CD1 LEU A 93 6.897 8.288 -3.904 1.00 0.00 C ATOM 1494 CD2 LEU A 93 5.390 10.134 -4.663 1.00 0.00 C ATOM 0 H LEU A 93 10.051 10.785 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 93 9.056 8.525 -5.450 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.042 10.730 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.598 11.078 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 93 6.505 8.828 -5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.029 7.633 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.775 7.698 -4.169 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.066 8.779 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.542 9.455 -4.576 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.523 10.671 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.202 10.848 -5.465 1.00 0.00 H new ATOM 1506 N ASP A 94 10.011 10.996 -7.373 1.00 0.00 N ATOM 1507 CA ASP A 94 10.276 11.378 -8.755 1.00 0.00 C ATOM 1508 C ASP A 94 11.193 10.364 -9.432 1.00 0.00 C ATOM 1509 O ASP A 94 10.969 9.979 -10.580 1.00 0.00 O ATOM 1510 CB ASP A 94 10.907 12.770 -8.810 1.00 0.00 C ATOM 1511 CG ASP A 94 10.943 13.334 -10.217 1.00 0.00 C ATOM 1512 OD1 ASP A 94 11.339 12.595 -11.142 1.00 0.00 O ATOM 1513 OD2 ASP A 94 10.575 14.514 -10.393 1.00 0.00 O ATOM 0 H ASP A 94 10.373 11.649 -6.678 1.00 0.00 H new ATOM 0 HA ASP A 94 9.326 11.397 -9.289 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.346 13.446 -8.165 1.00 0.00 H new ATOM 0 HB3 ASP A 94 11.922 12.722 -8.415 1.00 0.00 H new ATOM 1518 N ASP A 95 12.226 9.936 -8.714 1.00 0.00 N ATOM 1519 CA ASP A 95 13.177 8.967 -9.246 1.00 0.00 C ATOM 1520 C ASP A 95 12.487 7.641 -9.550 1.00 0.00 C ATOM 1521 O ASP A 95 12.658 7.075 -10.630 1.00 0.00 O ATOM 1522 CB ASP A 95 14.320 8.745 -8.253 1.00 0.00 C ATOM 1523 CG ASP A 95 15.634 8.439 -8.944 1.00 0.00 C ATOM 1524 OD1 ASP A 95 15.604 8.036 -10.126 1.00 0.00 O ATOM 1525 OD2 ASP A 95 16.694 8.603 -8.303 1.00 0.00 O ATOM 0 H ASP A 95 12.426 10.245 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 95 13.585 9.366 -10.175 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.437 9.634 -7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.063 7.922 -7.586 1.00 0.00 H new ATOM 1530 N ALA A 96 11.707 7.152 -8.592 1.00 0.00 N ATOM 1531 CA ALA A 96 10.990 5.893 -8.759 1.00 0.00 C ATOM 1532 C ALA A 96 10.036 5.960 -9.947 1.00 0.00 C ATOM 1533 O ALA A 96 9.811 4.962 -10.632 1.00 0.00 O ATOM 1534 CB ALA A 96 10.230 5.546 -7.488 1.00 0.00 C ATOM 0 H ALA A 96 11.555 7.608 -7.692 1.00 0.00 H new ATOM 0 HA ALA A 96 11.721 5.109 -8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 96 9.699 4.604 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 96 10.932 5.448 -6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 96 9.513 6.337 -7.265 1.00 0.00 H new ATOM 1540 N LEU A 97 9.479 7.142 -10.186 1.00 0.00 N ATOM 1541 CA LEU A 97 8.549 7.340 -11.291 1.00 0.00 C ATOM 1542 C LEU A 97 9.273 7.255 -12.631 1.00 0.00 C ATOM 1543 O LEU A 97 8.737 6.725 -13.605 1.00 0.00 O ATOM 1544 CB LEU A 97 7.849 8.694 -11.161 1.00 0.00 C ATOM 1545 CG LEU A 97 6.814 8.783 -10.039 1.00 0.00 C ATOM 1546 CD1 LEU A 97 6.629 10.226 -9.597 1.00 0.00 C ATOM 1547 CD2 LEU A 97 5.489 8.186 -10.489 1.00 0.00 C ATOM 0 H LEU A 97 9.656 7.978 -9.629 1.00 0.00 H new ATOM 0 HA LEU A 97 7.801 6.548 -11.251 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.605 9.462 -10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 97 7.358 8.924 -12.107 1.00 0.00 H new ATOM 0 HG LEU A 97 7.178 8.208 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.889 10.270 -8.798 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.578 10.620 -9.234 1.00 0.00 H new ATOM 0 HD13 LEU A 97 6.287 10.824 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.764 8.258 -9.678 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.119 8.733 -11.356 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.633 7.139 -10.755 1.00 0.00 H new ATOM 1559 N LYS A 98 10.493 7.780 -12.673 1.00 0.00 N ATOM 1560 CA LYS A 98 11.290 7.764 -13.894 1.00 0.00 C ATOM 1561 C LYS A 98 11.639 6.335 -14.297 1.00 0.00 C ATOM 1562 O LYS A 98 11.540 5.967 -15.467 1.00 0.00 O ATOM 1563 CB LYS A 98 12.571 8.579 -13.702 1.00 0.00 C ATOM 1564 CG LYS A 98 13.199 9.040 -15.009 1.00 0.00 C ATOM 1565 CD LYS A 98 13.123 10.551 -15.165 1.00 0.00 C ATOM 1566 CE LYS A 98 14.461 11.210 -14.873 1.00 0.00 C ATOM 1567 NZ LYS A 98 14.917 10.950 -13.480 1.00 0.00 N ATOM 0 H LYS A 98 10.951 8.222 -11.876 1.00 0.00 H new ATOM 0 HA LYS A 98 10.697 8.213 -14.691 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.348 9.451 -13.088 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.295 7.978 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS A 98 14.241 8.722 -15.045 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.691 8.561 -15.846 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.809 10.798 -16.179 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.365 10.950 -14.491 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.209 10.840 -15.575 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.379 12.285 -15.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.780 11.498 -13.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 14.172 11.233 -12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.118 9.936 -13.364 1.00 0.00 H new ATOM 1581 N LEU A 99 12.047 5.532 -13.319 1.00 0.00 N ATOM 1582 CA LEU A 99 12.410 4.143 -13.572 1.00 0.00 C ATOM 1583 C LEU A 99 11.204 3.347 -14.061 1.00 0.00 C ATOM 1584 O LEU A 99 11.288 2.618 -15.049 1.00 0.00 O ATOM 1585 CB LEU A 99 12.976 3.503 -12.303 1.00 0.00 C ATOM 1586 CG LEU A 99 14.478 3.700 -12.094 1.00 0.00 C ATOM 1587 CD1 LEU A 99 14.773 5.122 -11.644 1.00 0.00 C ATOM 1588 CD2 LEU A 99 15.010 2.697 -11.080 1.00 0.00 C ATOM 0 H LEU A 99 12.134 5.820 -12.344 1.00 0.00 H new ATOM 0 HA LEU A 99 13.173 4.129 -14.350 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.448 3.912 -11.442 1.00 0.00 H new ATOM 0 HB3 LEU A 99 12.765 2.434 -12.328 1.00 0.00 H new ATOM 0 HG LEU A 99 14.983 3.530 -13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.847 5.243 -11.500 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.427 5.823 -12.404 1.00 0.00 H new ATOM 0 HD13 LEU A 99 14.257 5.321 -10.705 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.080 2.851 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 99 14.499 2.836 -10.128 1.00 0.00 H new ATOM 0 HD23 LEU A 99 14.833 1.684 -11.442 1.00 0.00 H new ATOM 1600 N THR A 100 10.083 3.492 -13.363 1.00 0.00 N ATOM 1601 CA THR A 100 8.859 2.788 -13.725 1.00 0.00 C ATOM 1602 C THR A 100 8.303 3.300 -15.052 1.00 0.00 C ATOM 1603 O THR A 100 7.571 2.592 -15.742 1.00 0.00 O ATOM 1604 CB THR A 100 7.809 2.948 -12.625 1.00 0.00 C ATOM 1605 OG1 THR A 100 8.397 2.794 -11.345 1.00 0.00 O ATOM 1606 CG2 THR A 100 6.674 1.954 -12.732 1.00 0.00 C ATOM 0 H THR A 100 9.997 4.092 -12.542 1.00 0.00 H new ATOM 0 HA THR A 100 9.101 1.731 -13.838 1.00 0.00 H new ATOM 0 HB THR A 100 7.404 3.952 -12.755 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.683 3.669 -11.009 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.965 2.123 -11.922 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.168 2.081 -13.689 1.00 0.00 H new ATOM 0 HG23 THR A 100 7.070 0.941 -12.662 1.00 0.00 H new ATOM 1614 N GLU A 101 8.654 4.534 -15.401 1.00 0.00 N ATOM 1615 CA GLU A 101 8.187 5.138 -16.644 1.00 0.00 C ATOM 1616 C GLU A 101 9.101 4.774 -17.812 1.00 0.00 C ATOM 1617 O GLU A 101 8.699 4.854 -18.973 1.00 0.00 O ATOM 1618 CB GLU A 101 8.111 6.659 -16.498 1.00 0.00 C ATOM 1619 CG GLU A 101 7.369 7.342 -17.635 1.00 0.00 C ATOM 1620 CD GLU A 101 6.464 8.459 -17.152 1.00 0.00 C ATOM 1621 OE1 GLU A 101 5.311 8.166 -16.771 1.00 0.00 O ATOM 1622 OE2 GLU A 101 6.908 9.626 -17.154 1.00 0.00 O ATOM 0 H GLU A 101 9.259 5.134 -14.841 1.00 0.00 H new ATOM 0 HA GLU A 101 7.192 4.746 -16.853 1.00 0.00 H new ATOM 0 HB2 GLU A 101 7.618 6.901 -15.556 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.122 7.061 -16.442 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.091 7.746 -18.345 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.774 6.603 -18.171 1.00 0.00 H new ATOM 1629 N GLN A 102 10.331 4.374 -17.501 1.00 0.00 N ATOM 1630 CA GLN A 102 11.295 4.001 -18.530 1.00 0.00 C ATOM 1631 C GLN A 102 10.827 2.762 -19.291 1.00 0.00 C ATOM 1632 O GLN A 102 10.145 1.902 -18.734 1.00 0.00 O ATOM 1633 CB GLN A 102 12.667 3.742 -17.903 1.00 0.00 C ATOM 1634 CG GLN A 102 13.564 4.968 -17.875 1.00 0.00 C ATOM 1635 CD GLN A 102 15.032 4.613 -17.743 1.00 0.00 C ATOM 1636 OE1 GLN A 102 15.560 4.503 -16.636 1.00 0.00 O ATOM 1637 NE2 GLN A 102 15.701 4.431 -18.876 1.00 0.00 N ATOM 0 H GLN A 102 10.683 4.300 -16.546 1.00 0.00 H new ATOM 0 HA GLN A 102 11.376 4.829 -19.235 1.00 0.00 H new ATOM 0 HB2 GLN A 102 12.529 3.380 -16.884 1.00 0.00 H new ATOM 0 HB3 GLN A 102 13.167 2.949 -18.459 1.00 0.00 H new ATOM 0 HG2 GLN A 102 13.414 5.544 -18.788 1.00 0.00 H new ATOM 0 HG3 GLN A 102 13.272 5.608 -17.042 1.00 0.00 H new ATOM 0 HE21 GLN A 102 15.224 4.532 -19.772 1.00 0.00 H new ATOM 0 HE22 GLN A 102 16.692 4.190 -18.850 1.00 0.00 H new ATOM 1646 N PRO A 103 11.190 2.656 -20.582 1.00 0.00 N ATOM 1647 CA PRO A 103 10.804 1.516 -21.419 1.00 0.00 C ATOM 1648 C PRO A 103 11.519 0.231 -21.017 1.00 0.00 C ATOM 1649 O PRO A 103 11.001 -0.868 -21.214 1.00 0.00 O ATOM 1650 CB PRO A 103 11.229 1.947 -22.825 1.00 0.00 C ATOM 1651 CG PRO A 103 12.333 2.921 -22.604 1.00 0.00 C ATOM 1652 CD PRO A 103 12.003 3.638 -21.324 1.00 0.00 C ATOM 0 HA PRO A 103 9.742 1.289 -21.331 1.00 0.00 H new ATOM 0 HB2 PRO A 103 11.565 1.095 -23.416 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.401 2.404 -23.367 1.00 0.00 H new ATOM 0 HG2 PRO A 103 13.294 2.412 -22.529 1.00 0.00 H new ATOM 0 HG3 PRO A 103 12.408 3.622 -23.436 1.00 0.00 H new ATOM 0 HD2 PRO A 103 12.903 3.912 -20.774 1.00 0.00 H new ATOM 0 HD3 PRO A 103 11.450 4.559 -21.510 1.00 0.00 H new ATOM 1660 N GLU A 104 12.714 0.376 -20.453 1.00 0.00 N ATOM 1661 CA GLU A 104 13.501 -0.774 -20.024 1.00 0.00 C ATOM 1662 C GLU A 104 12.829 -1.492 -18.858 1.00 0.00 C ATOM 1663 O GLU A 104 12.956 -2.707 -18.708 1.00 0.00 O ATOM 1664 CB GLU A 104 14.910 -0.332 -19.622 1.00 0.00 C ATOM 1665 CG GLU A 104 15.993 -1.323 -20.016 1.00 0.00 C ATOM 1666 CD GLU A 104 17.387 -0.736 -19.906 1.00 0.00 C ATOM 1667 OE1 GLU A 104 17.689 0.220 -20.651 1.00 0.00 O ATOM 1668 OE2 GLU A 104 18.176 -1.233 -19.075 1.00 0.00 O ATOM 0 H GLU A 104 13.158 1.278 -20.283 1.00 0.00 H new ATOM 0 HA GLU A 104 13.569 -1.468 -20.862 1.00 0.00 H new ATOM 0 HB2 GLU A 104 15.125 0.632 -20.084 1.00 0.00 H new ATOM 0 HB3 GLU A 104 14.941 -0.182 -18.543 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.923 -2.205 -19.379 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.822 -1.655 -21.040 1.00 0.00 H new ATOM 1675 N LEU A 105 12.115 -0.732 -18.033 1.00 0.00 N ATOM 1676 CA LEU A 105 11.423 -1.297 -16.880 1.00 0.00 C ATOM 1677 C LEU A 105 9.934 -1.465 -17.164 1.00 0.00 C ATOM 1678 O LEU A 105 9.284 -2.352 -16.612 1.00 0.00 O ATOM 1679 CB LEU A 105 11.624 -0.405 -15.653 1.00 0.00 C ATOM 1680 CG LEU A 105 12.873 -0.713 -14.826 1.00 0.00 C ATOM 1681 CD1 LEU A 105 14.128 -0.499 -15.656 1.00 0.00 C ATOM 1682 CD2 LEU A 105 12.906 0.148 -13.572 1.00 0.00 C ATOM 0 H LEU A 105 12.001 0.276 -18.142 1.00 0.00 H new ATOM 0 HA LEU A 105 11.847 -2.281 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.671 0.633 -15.981 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.749 -0.496 -15.009 1.00 0.00 H new ATOM 0 HG LEU A 105 12.838 -1.760 -14.523 1.00 0.00 H new ATOM 0 HD11 LEU A 105 15.007 -0.723 -15.051 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.107 -1.158 -16.524 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.171 0.538 -15.989 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.801 -0.084 -12.995 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.918 1.201 -13.854 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.022 -0.055 -12.968 1.00 0.00 H new ATOM 1694 N ALA A 106 9.399 -0.607 -18.028 1.00 0.00 N ATOM 1695 CA ALA A 106 7.985 -0.662 -18.384 1.00 0.00 C ATOM 1696 C ALA A 106 7.602 -2.035 -18.927 1.00 0.00 C ATOM 1697 O ALA A 106 6.439 -2.435 -18.865 1.00 0.00 O ATOM 1698 CB ALA A 106 7.657 0.420 -19.402 1.00 0.00 C ATOM 0 H ALA A 106 9.923 0.134 -18.494 1.00 0.00 H new ATOM 0 HA ALA A 106 7.403 -0.487 -17.479 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.599 0.369 -19.660 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.880 1.399 -18.977 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.257 0.269 -20.300 1.00 0.00 H new ATOM 1704 N ASN A 107 8.585 -2.755 -19.460 1.00 0.00 N ATOM 1705 CA ASN A 107 8.346 -4.083 -20.012 1.00 0.00 C ATOM 1706 C ASN A 107 8.064 -5.091 -18.902 1.00 0.00 C ATOM 1707 O ASN A 107 7.320 -6.052 -19.096 1.00 0.00 O ATOM 1708 CB ASN A 107 9.550 -4.540 -20.837 1.00 0.00 C ATOM 1709 CG ASN A 107 9.175 -5.566 -21.889 1.00 0.00 C ATOM 1710 OD1 ASN A 107 8.816 -5.216 -23.013 1.00 0.00 O ATOM 1711 ND2 ASN A 107 9.257 -6.841 -21.528 1.00 0.00 N ATOM 0 H ASN A 107 9.553 -2.441 -19.521 1.00 0.00 H new ATOM 0 HA ASN A 107 7.471 -4.028 -20.659 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.004 -3.676 -21.322 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.303 -4.964 -20.172 1.00 0.00 H new ATOM 0 HD21 ASN A 107 9.017 -7.576 -22.194 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.560 -7.086 -20.585 1.00 0.00 H new ATOM 1718 N LYS A 108 8.663 -4.863 -17.737 1.00 0.00 N ATOM 1719 CA LYS A 108 8.475 -5.750 -16.595 1.00 0.00 C ATOM 1720 C LYS A 108 7.428 -5.188 -15.639 1.00 0.00 C ATOM 1721 O LYS A 108 6.659 -5.937 -15.035 1.00 0.00 O ATOM 1722 CB LYS A 108 9.800 -5.953 -15.857 1.00 0.00 C ATOM 1723 CG LYS A 108 10.923 -6.451 -16.751 1.00 0.00 C ATOM 1724 CD LYS A 108 12.269 -5.892 -16.319 1.00 0.00 C ATOM 1725 CE LYS A 108 13.379 -6.915 -16.491 1.00 0.00 C ATOM 1726 NZ LYS A 108 14.090 -6.751 -17.789 1.00 0.00 N ATOM 0 H LYS A 108 9.282 -4.072 -17.560 1.00 0.00 H new ATOM 0 HA LYS A 108 8.123 -6.712 -16.967 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.101 -5.010 -15.401 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.649 -6.665 -15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.955 -7.540 -16.724 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.723 -6.163 -17.783 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.499 -5.002 -16.905 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.217 -5.582 -15.275 1.00 0.00 H new ATOM 0 HE2 LYS A 108 14.092 -6.818 -15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 108 12.959 -7.919 -16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.839 -7.468 -17.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 13.415 -6.869 -18.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 14.513 -5.802 -17.836 1.00 0.00 H new ATOM 1740 N VAL A 109 7.404 -3.866 -15.506 1.00 0.00 N ATOM 1741 CA VAL A 109 6.451 -3.203 -14.625 1.00 0.00 C ATOM 1742 C VAL A 109 5.421 -2.414 -15.426 1.00 0.00 C ATOM 1743 O VAL A 109 5.725 -1.884 -16.495 1.00 0.00 O ATOM 1744 CB VAL A 109 7.161 -2.250 -13.643 1.00 0.00 C ATOM 1745 CG1 VAL A 109 6.173 -1.690 -12.631 1.00 0.00 C ATOM 1746 CG2 VAL A 109 8.308 -2.962 -12.941 1.00 0.00 C ATOM 0 H VAL A 109 8.034 -3.233 -15.998 1.00 0.00 H new ATOM 0 HA VAL A 109 5.946 -3.986 -14.058 1.00 0.00 H new ATOM 0 HB VAL A 109 7.574 -1.417 -14.211 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.693 -1.020 -11.947 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.390 -1.140 -13.153 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.726 -2.509 -12.067 1.00 0.00 H new ATOM 0 HG21 VAL A 109 8.797 -2.273 -12.252 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.921 -3.816 -12.386 1.00 0.00 H new ATOM 0 HG23 VAL A 109 9.029 -3.307 -13.681 1.00 0.00 H new ATOM 1756 N ASP A 110 4.201 -2.341 -14.904 1.00 0.00 N ATOM 1757 CA ASP A 110 3.126 -1.617 -15.572 1.00 0.00 C ATOM 1758 C ASP A 110 2.454 -0.636 -14.616 1.00 0.00 C ATOM 1759 O ASP A 110 2.519 0.578 -14.810 1.00 0.00 O ATOM 1760 CB ASP A 110 2.091 -2.597 -16.126 1.00 0.00 C ATOM 1761 CG ASP A 110 1.523 -2.146 -17.458 1.00 0.00 C ATOM 1762 OD1 ASP A 110 2.316 -1.913 -18.394 1.00 0.00 O ATOM 1763 OD2 ASP A 110 0.284 -2.024 -17.564 1.00 0.00 O ATOM 0 H ASP A 110 3.932 -2.774 -14.021 1.00 0.00 H new ATOM 0 HA ASP A 110 3.560 -1.052 -16.397 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.550 -3.578 -16.244 1.00 0.00 H new ATOM 0 HB3 ASP A 110 1.279 -2.709 -15.407 1.00 0.00 H new ATOM 1768 N MET A 111 1.808 -1.171 -13.585 1.00 0.00 N ATOM 1769 CA MET A 111 1.124 -0.342 -12.599 1.00 0.00 C ATOM 1770 C MET A 111 1.849 -0.381 -11.257 1.00 0.00 C ATOM 1771 O MET A 111 2.465 -1.385 -10.902 1.00 0.00 O ATOM 1772 CB MET A 111 -0.322 -0.811 -12.423 1.00 0.00 C ATOM 1773 CG MET A 111 -1.151 -0.715 -13.694 1.00 0.00 C ATOM 1774 SD MET A 111 -2.302 -2.090 -13.877 1.00 0.00 S ATOM 1775 CE MET A 111 -3.387 -1.813 -12.479 1.00 0.00 C ATOM 0 H MET A 111 1.744 -2.174 -13.411 1.00 0.00 H new ATOM 0 HA MET A 111 1.125 0.686 -12.963 1.00 0.00 H new ATOM 0 HB2 MET A 111 -0.321 -1.845 -12.077 1.00 0.00 H new ATOM 0 HB3 MET A 111 -0.796 -0.215 -11.644 1.00 0.00 H new ATOM 0 HG2 MET A 111 -1.708 0.222 -13.690 1.00 0.00 H new ATOM 0 HG3 MET A 111 -0.485 -0.686 -14.556 1.00 0.00 H new ATOM 0 HE1 MET A 111 -4.186 -2.554 -12.486 1.00 0.00 H new ATOM 0 HE2 MET A 111 -2.818 -1.902 -11.554 1.00 0.00 H new ATOM 0 HE3 MET A 111 -3.818 -0.814 -12.545 1.00 0.00 H new ATOM 1785 N VAL A 112 1.770 0.720 -10.516 1.00 0.00 N ATOM 1786 CA VAL A 112 2.417 0.812 -9.213 1.00 0.00 C ATOM 1787 C VAL A 112 1.386 0.831 -8.089 1.00 0.00 C ATOM 1788 O VAL A 112 0.318 1.430 -8.223 1.00 0.00 O ATOM 1789 CB VAL A 112 3.302 2.071 -9.113 1.00 0.00 C ATOM 1790 CG1 VAL A 112 2.465 3.331 -9.275 1.00 0.00 C ATOM 1791 CG2 VAL A 112 4.059 2.091 -7.793 1.00 0.00 C ATOM 0 H VAL A 112 1.264 1.560 -10.796 1.00 0.00 H new ATOM 0 HA VAL A 112 3.047 -0.071 -9.107 1.00 0.00 H new ATOM 0 HB VAL A 112 4.031 2.042 -9.923 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.109 4.207 -9.201 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.977 3.321 -10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.709 3.369 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.678 2.987 -7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 112 3.349 2.093 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 112 4.694 1.208 -7.724 1.00 0.00 H new ATOM 1801 N TRP A 113 1.711 0.172 -6.982 1.00 0.00 N ATOM 1802 CA TRP A 113 0.812 0.113 -5.835 1.00 0.00 C ATOM 1803 C TRP A 113 1.492 0.653 -4.581 1.00 0.00 C ATOM 1804 O TRP A 113 2.571 0.197 -4.202 1.00 0.00 O ATOM 1805 CB TRP A 113 0.351 -1.326 -5.597 1.00 0.00 C ATOM 1806 CG TRP A 113 -0.527 -1.858 -6.688 1.00 0.00 C ATOM 1807 CD1 TRP A 113 -0.127 -2.331 -7.905 1.00 0.00 C ATOM 1808 CD2 TRP A 113 -1.954 -1.971 -6.663 1.00 0.00 C ATOM 1809 NE1 TRP A 113 -1.218 -2.731 -8.638 1.00 0.00 N ATOM 1810 CE2 TRP A 113 -2.351 -2.520 -7.897 1.00 0.00 C ATOM 1811 CE3 TRP A 113 -2.935 -1.662 -5.716 1.00 0.00 C ATOM 1812 CZ2 TRP A 113 -3.687 -2.766 -8.207 1.00 0.00 C ATOM 1813 CZ3 TRP A 113 -4.260 -1.907 -6.025 1.00 0.00 C ATOM 1814 CH2 TRP A 113 -4.625 -2.455 -7.261 1.00 0.00 C ATOM 0 H TRP A 113 2.590 -0.329 -6.855 1.00 0.00 H new ATOM 0 HA TRP A 113 -0.056 0.736 -6.053 1.00 0.00 H new ATOM 0 HB2 TRP A 113 1.226 -1.968 -5.499 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.188 -1.375 -4.651 1.00 0.00 H new ATOM 0 HD1 TRP A 113 0.898 -2.383 -8.242 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -1.189 -3.121 -9.580 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -2.663 -1.239 -4.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.972 -3.187 -9.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -5.026 -1.672 -5.301 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -5.669 -2.636 -7.472 1.00 0.00 H new ATOM 1825 N ILE A 114 0.852 1.625 -3.938 1.00 0.00 N ATOM 1826 CA ILE A 114 1.395 2.224 -2.725 1.00 0.00 C ATOM 1827 C ILE A 114 1.058 1.378 -1.501 1.00 0.00 C ATOM 1828 O ILE A 114 -0.113 1.143 -1.199 1.00 0.00 O ATOM 1829 CB ILE A 114 0.861 3.654 -2.514 1.00 0.00 C ATOM 1830 CG1 ILE A 114 1.063 4.490 -3.779 1.00 0.00 C ATOM 1831 CG2 ILE A 114 1.549 4.309 -1.325 1.00 0.00 C ATOM 1832 CD1 ILE A 114 2.503 4.550 -4.240 1.00 0.00 C ATOM 0 H ILE A 114 -0.042 2.014 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 114 2.477 2.267 -2.848 1.00 0.00 H new ATOM 0 HB ILE A 114 -0.207 3.598 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 114 0.450 4.076 -4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.706 5.503 -3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 114 1.160 5.318 -1.190 1.00 0.00 H new ATOM 0 HG22 ILE A 114 1.358 3.723 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.623 4.355 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 114 2.571 5.159 -5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 114 3.118 4.992 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 114 2.858 3.542 -4.455 1.00 0.00 H new ATOM 1844 N VAL A 115 2.092 0.921 -0.803 1.00 0.00 N ATOM 1845 CA VAL A 115 1.909 0.098 0.386 1.00 0.00 C ATOM 1846 C VAL A 115 1.966 0.941 1.656 1.00 0.00 C ATOM 1847 O VAL A 115 1.088 0.849 2.514 1.00 0.00 O ATOM 1848 CB VAL A 115 2.978 -1.008 0.470 1.00 0.00 C ATOM 1849 CG1 VAL A 115 2.662 -1.974 1.602 1.00 0.00 C ATOM 1850 CG2 VAL A 115 3.087 -1.746 -0.855 1.00 0.00 C ATOM 0 H VAL A 115 3.066 1.107 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 115 0.924 -0.361 0.304 1.00 0.00 H new ATOM 0 HB VAL A 115 3.940 -0.541 0.681 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.429 -2.748 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.640 -1.432 2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.690 -2.435 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.847 -2.524 -0.777 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.127 -2.200 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.366 -1.044 -1.641 1.00 0.00 H new ATOM 1860 N GLY A 116 3.007 1.760 1.772 1.00 0.00 N ATOM 1861 CA GLY A 116 3.159 2.604 2.943 1.00 0.00 C ATOM 1862 C GLY A 116 4.527 3.260 3.013 1.00 0.00 C ATOM 1863 O GLY A 116 5.397 2.961 2.195 1.00 0.00 O ATOM 0 H GLY A 116 3.747 1.854 1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 116 2.389 3.376 2.933 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.000 2.007 3.841 1.00 0.00 H new ATOM 1867 N GLY A 117 4.733 4.160 3.983 1.00 0.00 N ATOM 1868 CA GLY A 117 3.696 4.506 4.947 1.00 0.00 C ATOM 1869 C GLY A 117 3.059 5.851 4.658 1.00 0.00 C ATOM 1870 O GLY A 117 2.763 6.172 3.507 1.00 0.00 O ATOM 0 H GLY A 117 5.612 4.659 4.116 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.926 3.734 4.940 1.00 0.00 H new ATOM 0 HA3 GLY A 117 4.126 4.519 5.949 1.00 0.00 H new ATOM 1874 N SER A 118 2.847 6.640 5.707 1.00 0.00 N ATOM 1875 CA SER A 118 2.242 7.959 5.563 1.00 0.00 C ATOM 1876 C SER A 118 3.131 8.878 4.733 1.00 0.00 C ATOM 1877 O SER A 118 2.641 9.673 3.931 1.00 0.00 O ATOM 1878 CB SER A 118 1.989 8.579 6.938 1.00 0.00 C ATOM 1879 OG SER A 118 0.684 8.277 7.402 1.00 0.00 O ATOM 0 H SER A 118 3.085 6.388 6.666 1.00 0.00 H new ATOM 0 HA SER A 118 1.290 7.840 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.726 8.207 7.649 1.00 0.00 H new ATOM 0 HB3 SER A 118 2.117 9.660 6.882 1.00 0.00 H new ATOM 0 HG SER A 118 0.548 8.683 8.283 1.00 0.00 H new ATOM 1885 N SER A 119 4.441 8.764 4.930 1.00 0.00 N ATOM 1886 CA SER A 119 5.398 9.585 4.197 1.00 0.00 C ATOM 1887 C SER A 119 5.244 9.384 2.693 1.00 0.00 C ATOM 1888 O SER A 119 5.222 10.347 1.926 1.00 0.00 O ATOM 1889 CB SER A 119 6.827 9.246 4.626 1.00 0.00 C ATOM 1890 OG SER A 119 7.635 10.409 4.671 1.00 0.00 O ATOM 0 H SER A 119 4.863 8.112 5.591 1.00 0.00 H new ATOM 0 HA SER A 119 5.196 10.631 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 119 6.813 8.771 5.607 1.00 0.00 H new ATOM 0 HB3 SER A 119 7.258 8.526 3.930 1.00 0.00 H new ATOM 0 HG SER A 119 8.543 10.166 4.949 1.00 0.00 H new ATOM 1896 N VAL A 120 5.134 8.126 2.279 1.00 0.00 N ATOM 1897 CA VAL A 120 4.978 7.797 0.868 1.00 0.00 C ATOM 1898 C VAL A 120 3.662 8.342 0.325 1.00 0.00 C ATOM 1899 O VAL A 120 3.602 8.846 -0.797 1.00 0.00 O ATOM 1900 CB VAL A 120 5.027 6.275 0.638 1.00 0.00 C ATOM 1901 CG1 VAL A 120 5.019 5.957 -0.850 1.00 0.00 C ATOM 1902 CG2 VAL A 120 6.250 5.672 1.312 1.00 0.00 C ATOM 0 H VAL A 120 5.150 7.318 2.901 1.00 0.00 H new ATOM 0 HA VAL A 120 5.809 8.262 0.337 1.00 0.00 H new ATOM 0 HB VAL A 120 4.138 5.831 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 120 5.054 4.877 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 120 4.109 6.353 -1.302 1.00 0.00 H new ATOM 0 HG13 VAL A 120 5.888 6.413 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 120 6.268 4.596 1.139 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.152 6.121 0.897 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.208 5.866 2.384 1.00 0.00 H new ATOM 1912 N TYR A 121 2.609 8.240 1.129 1.00 0.00 N ATOM 1913 CA TYR A 121 1.292 8.725 0.732 1.00 0.00 C ATOM 1914 C TYR A 121 1.288 10.246 0.614 1.00 0.00 C ATOM 1915 O TYR A 121 0.662 10.807 -0.285 1.00 0.00 O ATOM 1916 CB TYR A 121 0.234 8.276 1.741 1.00 0.00 C ATOM 1917 CG TYR A 121 -0.474 6.999 1.349 1.00 0.00 C ATOM 1918 CD1 TYR A 121 -1.592 7.028 0.524 1.00 0.00 C ATOM 1919 CD2 TYR A 121 -0.025 5.765 1.802 1.00 0.00 C ATOM 1920 CE1 TYR A 121 -2.242 5.863 0.163 1.00 0.00 C ATOM 1921 CE2 TYR A 121 -0.670 4.596 1.445 1.00 0.00 C ATOM 1922 CZ TYR A 121 -1.778 4.651 0.626 1.00 0.00 C ATOM 1923 OH TYR A 121 -2.422 3.489 0.268 1.00 0.00 O ATOM 0 H TYR A 121 2.642 7.825 2.060 1.00 0.00 H new ATOM 0 HA TYR A 121 1.054 8.302 -0.244 1.00 0.00 H new ATOM 0 HB2 TYR A 121 0.707 8.135 2.713 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.504 9.069 1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.959 7.976 0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.842 5.718 2.444 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.110 5.902 -0.479 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.308 3.644 1.806 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.374 3.673 0.125 1.00 0.00 H new ATOM 1933 N LYS A 122 1.990 10.906 1.529 1.00 0.00 N ATOM 1934 CA LYS A 122 2.068 12.363 1.530 1.00 0.00 C ATOM 1935 C LYS A 122 2.660 12.877 0.222 1.00 0.00 C ATOM 1936 O LYS A 122 2.079 13.741 -0.436 1.00 0.00 O ATOM 1937 CB LYS A 122 2.912 12.848 2.710 1.00 0.00 C ATOM 1938 CG LYS A 122 2.600 14.275 3.134 1.00 0.00 C ATOM 1939 CD LYS A 122 1.888 14.317 4.477 1.00 0.00 C ATOM 1940 CE LYS A 122 1.292 15.689 4.749 1.00 0.00 C ATOM 1941 NZ LYS A 122 0.360 15.669 5.910 1.00 0.00 N ATOM 0 H LYS A 122 2.513 10.455 2.280 1.00 0.00 H new ATOM 0 HA LYS A 122 1.056 12.756 1.629 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.752 12.182 3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.967 12.779 2.445 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.525 14.848 3.194 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.978 14.752 2.377 1.00 0.00 H new ATOM 0 HD2 LYS A 122 1.098 13.566 4.495 1.00 0.00 H new ATOM 0 HD3 LYS A 122 2.590 14.060 5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 122 2.094 16.402 4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 122 0.761 16.036 3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.025 16.623 6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.419 15.008 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.873 15.362 6.761 1.00 0.00 H new ATOM 1955 N GLU A 123 3.818 12.342 -0.149 1.00 0.00 N ATOM 1956 CA GLU A 123 4.489 12.749 -1.378 1.00 0.00 C ATOM 1957 C GLU A 123 3.650 12.388 -2.601 1.00 0.00 C ATOM 1958 O GLU A 123 3.586 13.148 -3.568 1.00 0.00 O ATOM 1959 CB GLU A 123 5.865 12.087 -1.476 1.00 0.00 C ATOM 1960 CG GLU A 123 6.804 12.469 -0.344 1.00 0.00 C ATOM 1961 CD GLU A 123 8.204 12.790 -0.830 1.00 0.00 C ATOM 1962 OE1 GLU A 123 8.336 13.311 -1.957 1.00 0.00 O ATOM 1963 OE2 GLU A 123 9.168 12.520 -0.083 1.00 0.00 O ATOM 0 H GLU A 123 4.311 11.626 0.384 1.00 0.00 H new ATOM 0 HA GLU A 123 4.615 13.831 -1.352 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.739 11.004 -1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.324 12.360 -2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.399 13.333 0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 123 6.852 11.651 0.375 1.00 0.00 H new ATOM 1970 N ALA A 124 3.008 11.226 -2.550 1.00 0.00 N ATOM 1971 CA ALA A 124 2.173 10.765 -3.653 1.00 0.00 C ATOM 1972 C ALA A 124 0.878 11.567 -3.737 1.00 0.00 C ATOM 1973 O ALA A 124 0.306 11.730 -4.815 1.00 0.00 O ATOM 1974 CB ALA A 124 1.868 9.282 -3.499 1.00 0.00 C ATOM 0 H ALA A 124 3.050 10.586 -1.757 1.00 0.00 H new ATOM 0 HA ALA A 124 2.724 10.918 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.244 8.951 -4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.800 8.717 -3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.341 9.115 -2.560 1.00 0.00 H new ATOM 1980 N MET A 125 0.420 12.064 -2.592 1.00 0.00 N ATOM 1981 CA MET A 125 -0.809 12.848 -2.536 1.00 0.00 C ATOM 1982 C MET A 125 -0.668 14.157 -3.312 1.00 0.00 C ATOM 1983 O MET A 125 -1.664 14.809 -3.628 1.00 0.00 O ATOM 1984 CB MET A 125 -1.183 13.140 -1.080 1.00 0.00 C ATOM 1985 CG MET A 125 -2.482 12.482 -0.643 1.00 0.00 C ATOM 1986 SD MET A 125 -2.211 10.946 0.263 1.00 0.00 S ATOM 1987 CE MET A 125 -3.898 10.474 0.638 1.00 0.00 C ATOM 0 H MET A 125 0.881 11.938 -1.691 1.00 0.00 H new ATOM 0 HA MET A 125 -1.602 12.262 -3.001 1.00 0.00 H new ATOM 0 HB2 MET A 125 -0.376 12.799 -0.431 1.00 0.00 H new ATOM 0 HB3 MET A 125 -1.268 14.218 -0.944 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.043 13.175 -0.016 1.00 0.00 H new ATOM 0 HG3 MET A 125 -3.095 12.278 -1.521 1.00 0.00 H new ATOM 0 HE1 MET A 125 -3.898 9.539 1.198 1.00 0.00 H new ATOM 0 HE2 MET A 125 -4.370 11.255 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 125 -4.453 10.341 -0.290 1.00 0.00 H new ATOM 1997 N ASN A 126 0.570 14.540 -3.615 1.00 0.00 N ATOM 1998 CA ASN A 126 0.829 15.773 -4.351 1.00 0.00 C ATOM 1999 C ASN A 126 0.942 15.510 -5.852 1.00 0.00 C ATOM 2000 O ASN A 126 1.521 16.310 -6.587 1.00 0.00 O ATOM 2001 CB ASN A 126 2.110 16.436 -3.837 1.00 0.00 C ATOM 2002 CG ASN A 126 1.859 17.823 -3.279 1.00 0.00 C ATOM 2003 OD1 ASN A 126 1.326 17.976 -2.180 1.00 0.00 O ATOM 2004 ND2 ASN A 126 2.244 18.844 -4.036 1.00 0.00 N ATOM 0 H ASN A 126 1.407 14.015 -3.363 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.014 16.445 -4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.554 15.811 -3.062 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.834 16.500 -4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.102 19.801 -3.713 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.682 18.671 -4.941 1.00 0.00 H new ATOM 2011 N HIS A 127 0.389 14.387 -6.303 1.00 0.00 N ATOM 2012 CA HIS A 127 0.433 14.031 -7.717 1.00 0.00 C ATOM 2013 C HIS A 127 -0.764 14.620 -8.464 1.00 0.00 C ATOM 2014 O HIS A 127 -1.898 14.538 -7.993 1.00 0.00 O ATOM 2015 CB HIS A 127 0.452 12.510 -7.880 1.00 0.00 C ATOM 2016 CG HIS A 127 1.815 11.910 -7.735 1.00 0.00 C ATOM 2017 ND1 HIS A 127 2.032 10.648 -7.221 1.00 0.00 N ATOM 2018 CD2 HIS A 127 3.039 12.404 -8.039 1.00 0.00 C ATOM 2019 CE1 HIS A 127 3.328 10.394 -7.215 1.00 0.00 C ATOM 2020 NE2 HIS A 127 3.961 11.443 -7.707 1.00 0.00 N ATOM 0 H HIS A 127 -0.093 13.710 -5.711 1.00 0.00 H new ATOM 0 HA HIS A 127 1.346 14.447 -8.144 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -0.213 12.065 -7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 127 0.053 12.253 -8.861 1.00 0.00 H new ATOM 0 HD1 HIS A 127 1.305 10.011 -6.896 1.00 0.00 H new ATOM 0 HD2 HIS A 127 3.250 13.374 -8.464 1.00 0.00 H new ATOM 0 HE1 HIS A 127 3.791 9.483 -6.867 1.00 0.00 H new ATOM 2029 N PRO A 128 -0.528 15.226 -9.642 1.00 0.00 N ATOM 2030 CA PRO A 128 -1.595 15.828 -10.445 1.00 0.00 C ATOM 2031 C PRO A 128 -2.407 14.788 -11.208 1.00 0.00 C ATOM 2032 O PRO A 128 -3.624 14.912 -11.342 1.00 0.00 O ATOM 2033 CB PRO A 128 -0.830 16.726 -11.415 1.00 0.00 C ATOM 2034 CG PRO A 128 0.483 16.046 -11.596 1.00 0.00 C ATOM 2035 CD PRO A 128 0.795 15.375 -10.283 1.00 0.00 C ATOM 0 HA PRO A 128 -2.324 16.357 -9.830 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -1.358 16.827 -12.363 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.704 17.731 -11.011 1.00 0.00 H new ATOM 0 HG2 PRO A 128 0.435 15.316 -12.404 1.00 0.00 H new ATOM 0 HG3 PRO A 128 1.260 16.764 -11.860 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.279 14.410 -10.432 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.469 15.979 -9.675 1.00 0.00 H new ATOM 2043 N GLY A 129 -1.725 13.762 -11.709 1.00 0.00 N ATOM 2044 CA GLY A 129 -2.399 12.716 -12.454 1.00 0.00 C ATOM 2045 C GLY A 129 -3.381 11.935 -11.603 1.00 0.00 C ATOM 2046 O GLY A 129 -3.379 12.050 -10.377 1.00 0.00 O ATOM 0 H GLY A 129 -0.717 13.637 -11.612 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.927 13.159 -13.298 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.657 12.032 -12.866 1.00 0.00 H new ATOM 2050 N HIS A 130 -4.221 11.137 -12.254 1.00 0.00 N ATOM 2051 CA HIS A 130 -5.213 10.333 -11.549 1.00 0.00 C ATOM 2052 C HIS A 130 -4.538 9.349 -10.599 1.00 0.00 C ATOM 2053 O HIS A 130 -3.506 8.764 -10.925 1.00 0.00 O ATOM 2054 CB HIS A 130 -6.089 9.575 -12.549 1.00 0.00 C ATOM 2055 CG HIS A 130 -7.155 10.421 -13.171 1.00 0.00 C ATOM 2056 ND1 HIS A 130 -8.106 11.205 -12.608 1.00 0.00 N flip ATOM 2057 CD2 HIS A 130 -7.332 10.528 -14.535 1.00 0.00 C flip ATOM 2058 CE1 HIS A 130 -8.831 11.764 -13.632 1.00 0.00 C flip ATOM 2059 NE2 HIS A 130 -8.344 11.340 -14.783 1.00 0.00 N flip ATOM 0 H HIS A 130 -4.235 11.030 -13.268 1.00 0.00 H new ATOM 0 HA HIS A 130 -5.840 11.005 -10.963 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -5.456 9.165 -13.336 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -6.556 8.730 -12.043 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.736 10.026 -15.283 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -9.664 12.441 -13.514 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -8.690 11.596 -15.708 1.00 0.00 H new ATOM 2068 N LEU A 131 -5.128 9.173 -9.421 1.00 0.00 N ATOM 2069 CA LEU A 131 -4.582 8.261 -8.423 1.00 0.00 C ATOM 2070 C LEU A 131 -5.698 7.568 -7.648 1.00 0.00 C ATOM 2071 O LEU A 131 -6.657 8.207 -7.215 1.00 0.00 O ATOM 2072 CB LEU A 131 -3.670 9.018 -7.456 1.00 0.00 C ATOM 2073 CG LEU A 131 -2.801 8.133 -6.557 1.00 0.00 C ATOM 2074 CD1 LEU A 131 -1.343 8.204 -6.984 1.00 0.00 C ATOM 2075 CD2 LEU A 131 -2.951 8.541 -5.099 1.00 0.00 C ATOM 0 H LEU A 131 -5.983 9.649 -9.135 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.000 7.501 -8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.018 9.674 -8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.287 9.657 -6.824 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.139 7.102 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.742 7.569 -6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.248 7.861 -8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.992 9.233 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.326 7.901 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.641 9.579 -4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.993 8.436 -4.797 1.00 0.00 H new ATOM 2087 N LYS A 132 -5.565 6.257 -7.475 1.00 0.00 N ATOM 2088 CA LYS A 132 -6.561 5.476 -6.749 1.00 0.00 C ATOM 2089 C LYS A 132 -6.092 5.191 -5.326 1.00 0.00 C ATOM 2090 O LYS A 132 -4.916 4.910 -5.095 1.00 0.00 O ATOM 2091 CB LYS A 132 -6.841 4.161 -7.480 1.00 0.00 C ATOM 2092 CG LYS A 132 -7.394 4.351 -8.883 1.00 0.00 C ATOM 2093 CD LYS A 132 -8.419 3.282 -9.227 1.00 0.00 C ATOM 2094 CE LYS A 132 -9.483 3.814 -10.174 1.00 0.00 C ATOM 2095 NZ LYS A 132 -9.247 3.375 -11.577 1.00 0.00 N ATOM 0 H LYS A 132 -4.778 5.713 -7.827 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.481 6.058 -6.701 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.919 3.583 -7.537 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.549 3.574 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.853 5.336 -8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.578 4.319 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.917 2.429 -9.684 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.891 2.922 -8.313 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.465 3.471 -9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.495 4.903 -10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.718 4.033 -12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.225 3.367 -11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.633 2.418 -11.711 1.00 0.00 H new ATOM 2109 N LEU A 133 -7.018 5.266 -4.375 1.00 0.00 N ATOM 2110 CA LEU A 133 -6.694 5.017 -2.975 1.00 0.00 C ATOM 2111 C LEU A 133 -7.689 4.047 -2.346 1.00 0.00 C ATOM 2112 O LEU A 133 -8.894 4.299 -2.334 1.00 0.00 O ATOM 2113 CB LEU A 133 -6.681 6.331 -2.192 1.00 0.00 C ATOM 2114 CG LEU A 133 -5.775 6.341 -0.960 1.00 0.00 C ATOM 2115 CD1 LEU A 133 -5.144 7.712 -0.771 1.00 0.00 C ATOM 2116 CD2 LEU A 133 -6.560 5.938 0.280 1.00 0.00 C ATOM 0 H LEU A 133 -7.996 5.497 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.702 4.566 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.367 7.132 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.699 6.559 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.976 5.615 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.503 7.699 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.549 7.963 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.928 8.458 -0.639 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.901 5.950 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.379 6.640 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.964 4.934 0.145 1.00 0.00 H new ATOM 2128 N PHE A 134 -7.175 2.940 -1.822 1.00 0.00 N ATOM 2129 CA PHE A 134 -8.015 1.931 -1.187 1.00 0.00 C ATOM 2130 C PHE A 134 -7.809 1.930 0.324 1.00 0.00 C ATOM 2131 O PHE A 134 -6.700 1.702 0.808 1.00 0.00 O ATOM 2132 CB PHE A 134 -7.705 0.546 -1.757 1.00 0.00 C ATOM 2133 CG PHE A 134 -8.311 0.304 -3.110 1.00 0.00 C ATOM 2134 CD1 PHE A 134 -7.935 1.073 -4.200 1.00 0.00 C ATOM 2135 CD2 PHE A 134 -9.256 -0.693 -3.292 1.00 0.00 C ATOM 2136 CE1 PHE A 134 -8.490 0.853 -5.446 1.00 0.00 C ATOM 2137 CE2 PHE A 134 -9.815 -0.918 -4.536 1.00 0.00 C ATOM 2138 CZ PHE A 134 -9.431 -0.144 -5.614 1.00 0.00 C ATOM 0 H PHE A 134 -6.179 2.718 -1.824 1.00 0.00 H new ATOM 0 HA PHE A 134 -9.057 2.175 -1.395 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -6.624 0.424 -1.825 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -8.069 -0.213 -1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -7.199 1.854 -4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -9.559 -1.301 -2.452 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.189 1.460 -6.287 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.551 -1.698 -4.665 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.866 -0.318 -6.587 1.00 0.00 H new ATOM 2148 N VAL A 135 -8.882 2.187 1.065 1.00 0.00 N ATOM 2149 CA VAL A 135 -8.814 2.217 2.521 1.00 0.00 C ATOM 2150 C VAL A 135 -9.694 1.134 3.136 1.00 0.00 C ATOM 2151 O VAL A 135 -10.821 0.910 2.694 1.00 0.00 O ATOM 2152 CB VAL A 135 -9.245 3.587 3.076 1.00 0.00 C ATOM 2153 CG1 VAL A 135 -8.254 4.665 2.665 1.00 0.00 C ATOM 2154 CG2 VAL A 135 -10.649 3.937 2.606 1.00 0.00 C ATOM 0 H VAL A 135 -9.808 2.377 0.681 1.00 0.00 H new ATOM 0 HA VAL A 135 -7.774 2.034 2.791 1.00 0.00 H new ATOM 0 HB VAL A 135 -9.255 3.530 4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -8.575 5.626 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -7.267 4.420 3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -8.209 4.722 1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -10.936 4.909 3.008 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -10.669 3.975 1.517 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.349 3.178 2.955 1.00 0.00 H new ATOM 2164 N THR A 136 -9.172 0.467 4.160 1.00 0.00 N ATOM 2165 CA THR A 136 -9.909 -0.592 4.840 1.00 0.00 C ATOM 2166 C THR A 136 -10.284 -0.168 6.256 1.00 0.00 C ATOM 2167 O THR A 136 -9.423 0.216 7.048 1.00 0.00 O ATOM 2168 CB THR A 136 -9.078 -1.875 4.882 1.00 0.00 C ATOM 2169 OG1 THR A 136 -8.363 -2.049 3.671 1.00 0.00 O ATOM 2170 CG2 THR A 136 -9.909 -3.119 5.108 1.00 0.00 C ATOM 0 H THR A 136 -8.241 0.641 4.537 1.00 0.00 H new ATOM 0 HA THR A 136 -10.825 -0.781 4.281 1.00 0.00 H new ATOM 0 HB THR A 136 -8.400 -1.753 5.727 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.679 -2.858 3.218 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.258 -3.993 5.127 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.435 -3.037 6.059 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.634 -3.224 4.301 1.00 0.00 H new ATOM 2178 N ARG A 137 -11.574 -0.238 6.568 1.00 0.00 N ATOM 2179 CA ARG A 137 -12.062 0.140 7.890 1.00 0.00 C ATOM 2180 C ARG A 137 -12.215 -1.085 8.786 1.00 0.00 C ATOM 2181 O ARG A 137 -12.991 -1.993 8.486 1.00 0.00 O ATOM 2182 CB ARG A 137 -13.400 0.872 7.771 1.00 0.00 C ATOM 2183 CG ARG A 137 -13.521 2.072 8.695 1.00 0.00 C ATOM 2184 CD ARG A 137 -14.328 3.190 8.054 1.00 0.00 C ATOM 2185 NE ARG A 137 -14.350 4.394 8.881 1.00 0.00 N ATOM 2186 CZ ARG A 137 -13.342 5.260 8.957 1.00 0.00 C ATOM 2187 NH1 ARG A 137 -12.232 5.060 8.257 1.00 0.00 N ATOM 2188 NH2 ARG A 137 -13.444 6.330 9.733 1.00 0.00 N ATOM 0 H ARG A 137 -12.300 -0.553 5.924 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.329 0.808 8.344 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.534 1.202 6.741 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.208 0.173 7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -13.996 1.768 9.628 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.526 2.439 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.905 3.428 7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -15.349 2.848 7.884 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.187 4.582 9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.148 4.239 7.657 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -11.463 5.727 8.319 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -14.295 6.490 10.272 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.671 6.993 9.791 1.00 0.00 H new ATOM 2202 N ILE A 138 -11.472 -1.104 9.887 1.00 0.00 N ATOM 2203 CA ILE A 138 -11.527 -2.217 10.828 1.00 0.00 C ATOM 2204 C ILE A 138 -12.453 -1.900 11.997 1.00 0.00 C ATOM 2205 O ILE A 138 -12.199 -0.976 12.770 1.00 0.00 O ATOM 2206 CB ILE A 138 -10.129 -2.564 11.374 1.00 0.00 C ATOM 2207 CG1 ILE A 138 -9.115 -2.650 10.232 1.00 0.00 C ATOM 2208 CG2 ILE A 138 -10.174 -3.872 12.151 1.00 0.00 C ATOM 2209 CD1 ILE A 138 -9.392 -3.778 9.261 1.00 0.00 C ATOM 0 H ILE A 138 -10.824 -0.361 10.150 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.916 -3.075 10.280 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.814 -1.771 12.052 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.112 -1.706 9.688 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.117 -2.779 10.652 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.179 -4.104 12.531 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.868 -3.775 12.986 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -10.508 -4.675 11.493 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.634 -3.779 8.478 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -9.366 -4.730 9.792 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.376 -3.639 8.813 1.00 0.00 H new ATOM 2221 N MET A 139 -13.527 -2.673 12.121 1.00 0.00 N ATOM 2222 CA MET A 139 -14.492 -2.475 13.197 1.00 0.00 C ATOM 2223 C MET A 139 -13.978 -3.069 14.505 1.00 0.00 C ATOM 2224 O MET A 139 -14.418 -4.137 14.929 1.00 0.00 O ATOM 2225 CB MET A 139 -15.835 -3.107 12.827 1.00 0.00 C ATOM 2226 CG MET A 139 -17.035 -2.347 13.370 1.00 0.00 C ATOM 2227 SD MET A 139 -17.758 -3.134 14.823 1.00 0.00 S ATOM 2228 CE MET A 139 -19.356 -3.626 14.181 1.00 0.00 C ATOM 0 H MET A 139 -13.751 -3.442 11.490 1.00 0.00 H new ATOM 0 HA MET A 139 -14.630 -1.403 13.337 1.00 0.00 H new ATOM 0 HB2 MET A 139 -15.913 -3.165 11.741 1.00 0.00 H new ATOM 0 HB3 MET A 139 -15.862 -4.129 13.204 1.00 0.00 H new ATOM 0 HG2 MET A 139 -16.732 -1.332 13.625 1.00 0.00 H new ATOM 0 HG3 MET A 139 -17.793 -2.267 12.590 1.00 0.00 H new ATOM 0 HE1 MET A 139 -19.924 -4.128 14.964 1.00 0.00 H new ATOM 0 HE2 MET A 139 -19.901 -2.743 13.847 1.00 0.00 H new ATOM 0 HE3 MET A 139 -19.217 -4.306 13.341 1.00 0.00 H new ATOM 2238 N GLN A 140 -13.045 -2.368 15.140 1.00 0.00 N ATOM 2239 CA GLN A 140 -12.471 -2.825 16.400 1.00 0.00 C ATOM 2240 C GLN A 140 -11.666 -1.714 17.066 1.00 0.00 C ATOM 2241 O GLN A 140 -10.827 -1.076 16.431 1.00 0.00 O ATOM 2242 CB GLN A 140 -11.581 -4.047 16.166 1.00 0.00 C ATOM 2243 CG GLN A 140 -11.511 -4.987 17.359 1.00 0.00 C ATOM 2244 CD GLN A 140 -12.825 -5.697 17.619 1.00 0.00 C ATOM 2245 OE1 GLN A 140 -13.847 -5.378 17.012 1.00 0.00 O ATOM 2246 NE2 GLN A 140 -12.804 -6.668 18.525 1.00 0.00 N ATOM 0 H GLN A 140 -12.670 -1.481 14.803 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.290 -3.103 17.064 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -11.954 -4.597 15.302 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.574 -3.711 15.920 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.730 -5.728 17.188 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -11.226 -4.422 18.246 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -11.934 -6.899 19.004 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.658 -7.182 18.741 1.00 0.00 H new ATOM 2255 N ASP A 141 -11.928 -1.488 18.349 1.00 0.00 N ATOM 2256 CA ASP A 141 -11.228 -0.453 19.101 1.00 0.00 C ATOM 2257 C ASP A 141 -9.833 -0.922 19.503 1.00 0.00 C ATOM 2258 O ASP A 141 -9.675 -1.977 20.116 1.00 0.00 O ATOM 2259 CB ASP A 141 -12.028 -0.068 20.347 1.00 0.00 C ATOM 2260 CG ASP A 141 -12.989 1.075 20.086 1.00 0.00 C ATOM 2261 OD1 ASP A 141 -14.101 0.813 19.582 1.00 0.00 O ATOM 2262 OD2 ASP A 141 -12.629 2.233 20.385 1.00 0.00 O ATOM 0 H ASP A 141 -12.620 -2.007 18.890 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.127 0.422 18.459 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -12.586 -0.935 20.699 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -11.340 0.214 21.144 1.00 0.00 H new ATOM 2267 N PHE A 142 -8.825 -0.129 19.154 1.00 0.00 N ATOM 2268 CA PHE A 142 -7.443 -0.462 19.479 1.00 0.00 C ATOM 2269 C PHE A 142 -6.597 0.800 19.612 1.00 0.00 C ATOM 2270 O PHE A 142 -6.951 1.856 19.087 1.00 0.00 O ATOM 2271 CB PHE A 142 -6.850 -1.375 18.404 1.00 0.00 C ATOM 2272 CG PHE A 142 -7.446 -2.754 18.392 1.00 0.00 C ATOM 2273 CD1 PHE A 142 -7.453 -3.530 19.541 1.00 0.00 C ATOM 2274 CD2 PHE A 142 -8.000 -3.274 17.233 1.00 0.00 C ATOM 2275 CE1 PHE A 142 -8.000 -4.799 19.533 1.00 0.00 C ATOM 2276 CE2 PHE A 142 -8.549 -4.542 17.219 1.00 0.00 C ATOM 2277 CZ PHE A 142 -8.549 -5.306 18.371 1.00 0.00 C ATOM 0 H PHE A 142 -8.939 0.748 18.646 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.437 -0.986 20.435 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.998 -0.916 17.427 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.774 -1.454 18.559 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -7.026 -3.138 20.452 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -8.003 -2.681 16.330 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.998 -5.394 20.434 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -8.978 -4.936 16.309 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.977 -6.297 18.363 1.00 0.00 H new ATOM 2287 N GLU A 143 -5.477 0.684 20.318 1.00 0.00 N ATOM 2288 CA GLU A 143 -4.580 1.815 20.521 1.00 0.00 C ATOM 2289 C GLU A 143 -3.704 2.042 19.293 1.00 0.00 C ATOM 2290 O GLU A 143 -2.992 1.140 18.852 1.00 0.00 O ATOM 2291 CB GLU A 143 -3.703 1.584 21.752 1.00 0.00 C ATOM 2292 CG GLU A 143 -4.423 1.831 23.068 1.00 0.00 C ATOM 2293 CD GLU A 143 -3.558 2.556 24.079 1.00 0.00 C ATOM 2294 OE1 GLU A 143 -2.381 2.168 24.241 1.00 0.00 O ATOM 2295 OE2 GLU A 143 -4.056 3.512 24.710 1.00 0.00 O ATOM 0 H GLU A 143 -5.169 -0.183 20.759 1.00 0.00 H new ATOM 0 HA GLU A 143 -5.189 2.705 20.680 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.333 0.559 21.737 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -2.833 2.238 21.695 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.324 2.415 22.881 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -4.743 0.877 23.487 1.00 0.00 H new ATOM 2302 N SER A 144 -3.762 3.252 18.746 1.00 0.00 N ATOM 2303 CA SER A 144 -2.974 3.597 17.569 1.00 0.00 C ATOM 2304 C SER A 144 -2.213 4.901 17.786 1.00 0.00 C ATOM 2305 O SER A 144 -2.680 5.793 18.494 1.00 0.00 O ATOM 2306 CB SER A 144 -3.878 3.720 16.342 1.00 0.00 C ATOM 2307 OG SER A 144 -4.506 2.484 16.045 1.00 0.00 O ATOM 0 H SER A 144 -4.346 4.010 19.099 1.00 0.00 H new ATOM 0 HA SER A 144 -2.251 2.799 17.401 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.636 4.483 16.520 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.290 4.048 15.485 1.00 0.00 H new ATOM 0 HG SER A 144 -5.479 2.592 16.091 1.00 0.00 H new ATOM 2313 N ASP A 145 -1.039 5.004 17.172 1.00 0.00 N ATOM 2314 CA ASP A 145 -0.213 6.200 17.297 1.00 0.00 C ATOM 2315 C ASP A 145 -0.198 6.989 15.993 1.00 0.00 C ATOM 2316 O ASP A 145 -0.301 8.216 15.996 1.00 0.00 O ATOM 2317 CB ASP A 145 1.215 5.820 17.694 1.00 0.00 C ATOM 2318 CG ASP A 145 1.834 6.819 18.651 1.00 0.00 C ATOM 2319 OD1 ASP A 145 1.519 6.759 19.859 1.00 0.00 O ATOM 2320 OD2 ASP A 145 2.634 7.662 18.194 1.00 0.00 O ATOM 0 H ASP A 145 -0.638 4.274 16.583 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.644 6.829 18.076 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.210 4.833 18.156 1.00 0.00 H new ATOM 0 HB3 ASP A 145 1.832 5.749 16.798 1.00 0.00 H new ATOM 2325 N THR A 146 -0.069 6.277 14.878 1.00 0.00 N ATOM 2326 CA THR A 146 -0.040 6.911 13.565 1.00 0.00 C ATOM 2327 C THR A 146 -1.447 7.031 12.988 1.00 0.00 C ATOM 2328 O THR A 146 -2.117 6.027 12.747 1.00 0.00 O ATOM 2329 CB THR A 146 0.849 6.114 12.610 1.00 0.00 C ATOM 2330 OG1 THR A 146 2.008 5.645 13.276 1.00 0.00 O ATOM 2331 CG2 THR A 146 1.303 6.913 11.407 1.00 0.00 C ATOM 0 H THR A 146 0.017 5.261 14.858 1.00 0.00 H new ATOM 0 HA THR A 146 0.372 7.913 13.682 1.00 0.00 H new ATOM 0 HB THR A 146 0.230 5.286 12.264 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.773 4.882 13.844 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.930 6.288 10.771 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.432 7.247 10.843 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.874 7.780 11.740 1.00 0.00 H new ATOM 2339 N PHE A 147 -1.888 8.265 12.770 1.00 0.00 N ATOM 2340 CA PHE A 147 -3.216 8.516 12.221 1.00 0.00 C ATOM 2341 C PHE A 147 -3.133 8.897 10.747 1.00 0.00 C ATOM 2342 O PHE A 147 -2.148 9.486 10.302 1.00 0.00 O ATOM 2343 CB PHE A 147 -3.914 9.626 13.008 1.00 0.00 C ATOM 2344 CG PHE A 147 -4.193 9.265 14.439 1.00 0.00 C ATOM 2345 CD1 PHE A 147 -3.209 9.398 15.405 1.00 0.00 C ATOM 2346 CD2 PHE A 147 -5.439 8.791 14.817 1.00 0.00 C ATOM 2347 CE1 PHE A 147 -3.462 9.066 16.722 1.00 0.00 C ATOM 2348 CE2 PHE A 147 -5.698 8.457 16.133 1.00 0.00 C ATOM 2349 CZ PHE A 147 -4.708 8.595 17.087 1.00 0.00 C ATOM 0 H PHE A 147 -1.346 9.107 12.965 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.797 7.598 12.308 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.295 10.523 12.982 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -4.854 9.874 12.515 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.233 9.765 15.125 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -6.216 8.681 14.075 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -2.686 9.175 17.465 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -6.673 8.089 16.415 1.00 0.00 H new ATOM 0 HZ PHE A 147 -4.908 8.335 18.116 1.00 0.00 H new ATOM 2359 N PHE A 148 -4.174 8.556 9.994 1.00 0.00 N ATOM 2360 CA PHE A 148 -4.220 8.863 8.569 1.00 0.00 C ATOM 2361 C PHE A 148 -4.783 10.264 8.333 1.00 0.00 C ATOM 2362 O PHE A 148 -5.716 10.688 9.015 1.00 0.00 O ATOM 2363 CB PHE A 148 -5.071 7.828 7.831 1.00 0.00 C ATOM 2364 CG PHE A 148 -4.559 7.497 6.458 1.00 0.00 C ATOM 2365 CD1 PHE A 148 -3.242 7.111 6.269 1.00 0.00 C ATOM 2366 CD2 PHE A 148 -5.396 7.573 5.356 1.00 0.00 C ATOM 2367 CE1 PHE A 148 -2.769 6.807 5.007 1.00 0.00 C ATOM 2368 CE2 PHE A 148 -4.929 7.270 4.091 1.00 0.00 C ATOM 2369 CZ PHE A 148 -3.613 6.887 3.917 1.00 0.00 C ATOM 0 H PHE A 148 -4.997 8.067 10.347 1.00 0.00 H new ATOM 0 HA PHE A 148 -3.202 8.829 8.181 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -5.112 6.914 8.424 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -6.092 8.201 7.749 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -2.577 7.047 7.118 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -6.425 7.873 5.487 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -1.740 6.507 4.873 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -5.591 7.332 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.245 6.650 2.930 1.00 0.00 H new ATOM 2379 N PRO A 149 -4.224 11.004 7.359 1.00 0.00 N ATOM 2380 CA PRO A 149 -4.680 12.362 7.041 1.00 0.00 C ATOM 2381 C PRO A 149 -6.074 12.374 6.422 1.00 0.00 C ATOM 2382 O PRO A 149 -6.469 11.429 5.739 1.00 0.00 O ATOM 2383 CB PRO A 149 -3.643 12.862 6.032 1.00 0.00 C ATOM 2384 CG PRO A 149 -3.087 11.626 5.414 1.00 0.00 C ATOM 2385 CD PRO A 149 -3.107 10.580 6.493 1.00 0.00 C ATOM 0 HA PRO A 149 -4.758 12.983 7.933 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.100 13.508 5.282 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.863 13.445 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.685 11.315 4.557 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -2.073 11.793 5.051 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.272 9.583 6.084 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.164 10.548 7.039 1.00 0.00 H new ATOM 2393 N GLU A 150 -6.814 13.450 6.667 1.00 0.00 N ATOM 2394 CA GLU A 150 -8.165 13.585 6.134 1.00 0.00 C ATOM 2395 C GLU A 150 -8.141 13.716 4.615 1.00 0.00 C ATOM 2396 O GLU A 150 -7.576 14.666 4.073 1.00 0.00 O ATOM 2397 CB GLU A 150 -8.859 14.801 6.751 1.00 0.00 C ATOM 2398 CG GLU A 150 -10.366 14.643 6.875 1.00 0.00 C ATOM 2399 CD GLU A 150 -10.809 14.370 8.299 1.00 0.00 C ATOM 2400 OE1 GLU A 150 -10.333 13.378 8.889 1.00 0.00 O ATOM 2401 OE2 GLU A 150 -11.633 15.148 8.823 1.00 0.00 O ATOM 0 H GLU A 150 -6.502 14.241 7.231 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.723 12.685 6.394 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -8.439 14.986 7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.643 15.680 6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -10.853 15.549 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -10.696 13.826 6.233 1.00 0.00 H new ATOM 2408 N ILE A 151 -8.757 12.755 3.934 1.00 0.00 N ATOM 2409 CA ILE A 151 -8.807 12.763 2.477 1.00 0.00 C ATOM 2410 C ILE A 151 -9.824 13.779 1.968 1.00 0.00 C ATOM 2411 O ILE A 151 -10.959 13.826 2.442 1.00 0.00 O ATOM 2412 CB ILE A 151 -9.163 11.372 1.919 1.00 0.00 C ATOM 2413 CG1 ILE A 151 -8.278 10.300 2.556 1.00 0.00 C ATOM 2414 CG2 ILE A 151 -9.018 11.355 0.404 1.00 0.00 C ATOM 2415 CD1 ILE A 151 -8.821 8.896 2.400 1.00 0.00 C ATOM 0 H ILE A 151 -9.228 11.961 4.368 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.813 13.042 2.128 1.00 0.00 H new ATOM 0 HB ILE A 151 -10.201 11.153 2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.285 10.348 2.110 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.162 10.520 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -9.273 10.365 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.688 12.095 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.989 11.593 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -8.142 8.188 2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.802 8.831 2.871 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.911 8.656 1.340 1.00 0.00 H new ATOM 2427 N ASP A 152 -9.410 14.590 1.000 1.00 0.00 N ATOM 2428 CA ASP A 152 -10.287 15.605 0.428 1.00 0.00 C ATOM 2429 C ASP A 152 -11.393 14.964 -0.404 1.00 0.00 C ATOM 2430 O ASP A 152 -11.138 14.410 -1.473 1.00 0.00 O ATOM 2431 CB ASP A 152 -9.481 16.576 -0.437 1.00 0.00 C ATOM 2432 CG ASP A 152 -8.592 17.486 0.388 1.00 0.00 C ATOM 2433 OD1 ASP A 152 -7.525 17.021 0.841 1.00 0.00 O ATOM 2434 OD2 ASP A 152 -8.963 18.662 0.582 1.00 0.00 O ATOM 0 H ASP A 152 -8.474 14.564 0.596 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.747 16.155 1.249 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.867 16.010 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.165 17.182 -1.031 1.00 0.00 H new ATOM 2439 N LEU A 153 -12.623 15.045 0.094 1.00 0.00 N ATOM 2440 CA LEU A 153 -13.769 14.474 -0.603 1.00 0.00 C ATOM 2441 C LEU A 153 -14.016 15.193 -1.927 1.00 0.00 C ATOM 2442 O LEU A 153 -14.580 14.619 -2.859 1.00 0.00 O ATOM 2443 CB LEU A 153 -15.019 14.552 0.277 1.00 0.00 C ATOM 2444 CG LEU A 153 -15.355 13.268 1.038 1.00 0.00 C ATOM 2445 CD1 LEU A 153 -16.550 13.487 1.952 1.00 0.00 C ATOM 2446 CD2 LEU A 153 -15.627 12.130 0.066 1.00 0.00 C ATOM 0 H LEU A 153 -12.851 15.501 0.978 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.549 13.428 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -14.888 15.360 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -15.870 14.818 -0.350 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.497 12.997 1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -16.774 12.563 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -16.319 14.274 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -17.414 13.781 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -15.864 11.224 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -16.469 12.392 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -14.743 11.957 -0.548 1.00 0.00 H new ATOM 2458 N GLU A 154 -13.593 16.451 -2.003 1.00 0.00 N ATOM 2459 CA GLU A 154 -13.770 17.244 -3.214 1.00 0.00 C ATOM 2460 C GLU A 154 -12.957 16.665 -4.367 1.00 0.00 C ATOM 2461 O GLU A 154 -13.348 16.772 -5.530 1.00 0.00 O ATOM 2462 CB GLU A 154 -13.360 18.697 -2.961 1.00 0.00 C ATOM 2463 CG GLU A 154 -14.310 19.712 -3.575 1.00 0.00 C ATOM 2464 CD GLU A 154 -13.773 21.128 -3.506 1.00 0.00 C ATOM 2465 OE1 GLU A 154 -12.779 21.420 -4.204 1.00 0.00 O ATOM 2466 OE2 GLU A 154 -14.346 21.945 -2.756 1.00 0.00 O ATOM 0 H GLU A 154 -13.126 16.943 -1.241 1.00 0.00 H new ATOM 0 HA GLU A 154 -14.825 17.215 -3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -13.304 18.868 -1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.360 18.859 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.495 19.448 -4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.269 19.665 -3.059 1.00 0.00 H new ATOM 2473 N LYS A 155 -11.825 16.051 -4.038 1.00 0.00 N ATOM 2474 CA LYS A 155 -10.958 15.454 -5.046 1.00 0.00 C ATOM 2475 C LYS A 155 -11.101 13.936 -5.058 1.00 0.00 C ATOM 2476 O LYS A 155 -10.957 13.297 -6.100 1.00 0.00 O ATOM 2477 CB LYS A 155 -9.500 15.839 -4.787 1.00 0.00 C ATOM 2478 CG LYS A 155 -9.176 17.279 -5.149 1.00 0.00 C ATOM 2479 CD LYS A 155 -9.045 17.459 -6.653 1.00 0.00 C ATOM 2480 CE LYS A 155 -8.612 18.872 -7.009 1.00 0.00 C ATOM 2481 NZ LYS A 155 -7.184 19.118 -6.667 1.00 0.00 N ATOM 0 H LYS A 155 -11.487 15.954 -3.081 1.00 0.00 H new ATOM 0 HA LYS A 155 -11.260 15.836 -6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.273 15.678 -3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -8.851 15.175 -5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -9.959 17.936 -4.770 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -8.247 17.577 -4.663 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -8.320 16.746 -7.044 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -9.999 17.238 -7.131 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -8.764 19.041 -8.075 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -9.241 19.588 -6.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -6.895 20.048 -7.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -7.066 19.099 -5.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.592 18.379 -7.096 1.00 0.00 H new ATOM 2495 N TYR A 156 -11.386 13.365 -3.892 1.00 0.00 N ATOM 2496 CA TYR A 156 -11.549 11.921 -3.767 1.00 0.00 C ATOM 2497 C TYR A 156 -13.026 11.542 -3.729 1.00 0.00 C ATOM 2498 O TYR A 156 -13.846 12.256 -3.151 1.00 0.00 O ATOM 2499 CB TYR A 156 -10.847 11.414 -2.506 1.00 0.00 C ATOM 2500 CG TYR A 156 -9.430 10.946 -2.747 1.00 0.00 C ATOM 2501 CD1 TYR A 156 -9.172 9.669 -3.229 1.00 0.00 C ATOM 2502 CD2 TYR A 156 -8.349 11.782 -2.494 1.00 0.00 C ATOM 2503 CE1 TYR A 156 -7.878 9.237 -3.450 1.00 0.00 C ATOM 2504 CE2 TYR A 156 -7.053 11.358 -2.714 1.00 0.00 C ATOM 2505 CZ TYR A 156 -6.823 10.085 -3.192 1.00 0.00 C ATOM 2506 OH TYR A 156 -5.533 9.660 -3.412 1.00 0.00 O ATOM 0 H TYR A 156 -11.509 13.880 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 156 -11.094 11.452 -4.640 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -10.836 12.210 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.425 10.592 -2.084 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.997 9.002 -3.435 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.525 12.779 -2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -7.695 8.240 -3.823 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -6.224 12.020 -2.513 1.00 0.00 H new ATOM 0 HH TYR A 156 -4.908 10.379 -3.181 1.00 0.00 H new ATOM 2516 N LYS A 157 -13.359 10.414 -4.349 1.00 0.00 N ATOM 2517 CA LYS A 157 -14.737 9.939 -4.385 1.00 0.00 C ATOM 2518 C LYS A 157 -14.891 8.652 -3.581 1.00 0.00 C ATOM 2519 O LYS A 157 -13.971 7.837 -3.514 1.00 0.00 O ATOM 2520 CB LYS A 157 -15.181 9.706 -5.831 1.00 0.00 C ATOM 2521 CG LYS A 157 -15.245 10.979 -6.660 1.00 0.00 C ATOM 2522 CD LYS A 157 -16.356 10.914 -7.695 1.00 0.00 C ATOM 2523 CE LYS A 157 -16.524 12.241 -8.415 1.00 0.00 C ATOM 2524 NZ LYS A 157 -17.710 12.239 -9.316 1.00 0.00 N ATOM 0 H LYS A 157 -12.693 9.812 -4.833 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.370 10.705 -3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.492 9.007 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.163 9.234 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.407 11.834 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.289 11.137 -7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.134 10.131 -8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.293 10.642 -7.208 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.627 13.041 -7.682 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.627 12.454 -8.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.789 13.162 -9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.601 11.492 -10.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.569 12.061 -8.758 1.00 0.00 H new ATOM 2538 N LEU A 158 -16.059 8.476 -2.972 1.00 0.00 N ATOM 2539 CA LEU A 158 -16.333 7.288 -2.172 1.00 0.00 C ATOM 2540 C LEU A 158 -16.870 6.156 -3.043 1.00 0.00 C ATOM 2541 O LEU A 158 -17.945 6.268 -3.631 1.00 0.00 O ATOM 2542 CB LEU A 158 -17.334 7.615 -1.061 1.00 0.00 C ATOM 2543 CG LEU A 158 -17.014 6.998 0.301 1.00 0.00 C ATOM 2544 CD1 LEU A 158 -17.929 7.568 1.373 1.00 0.00 C ATOM 2545 CD2 LEU A 158 -17.139 5.483 0.241 1.00 0.00 C ATOM 0 H LEU A 158 -16.831 9.141 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.396 6.960 -1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -17.388 8.698 -0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.322 7.277 -1.373 1.00 0.00 H new ATOM 0 HG LEU A 158 -15.985 7.248 0.560 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.687 7.117 2.335 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -17.791 8.648 1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.966 7.348 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -16.908 5.060 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -18.157 5.213 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.442 5.089 -0.499 1.00 0.00 H new ATOM 2557 N LEU A 159 -16.113 5.066 -3.118 1.00 0.00 N ATOM 2558 CA LEU A 159 -16.511 3.911 -3.915 1.00 0.00 C ATOM 2559 C LEU A 159 -16.716 2.683 -3.029 1.00 0.00 C ATOM 2560 O LEU A 159 -15.762 1.970 -2.715 1.00 0.00 O ATOM 2561 CB LEU A 159 -15.454 3.613 -4.980 1.00 0.00 C ATOM 2562 CG LEU A 159 -15.334 4.663 -6.085 1.00 0.00 C ATOM 2563 CD1 LEU A 159 -14.309 4.232 -7.123 1.00 0.00 C ATOM 2564 CD2 LEU A 159 -16.687 4.906 -6.738 1.00 0.00 C ATOM 0 H LEU A 159 -15.220 4.958 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.456 4.146 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.486 3.511 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.683 2.651 -5.438 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.995 5.597 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.238 4.992 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -13.337 4.109 -6.645 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.617 3.285 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.583 5.656 -7.522 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.054 3.976 -7.172 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.394 5.260 -5.988 1.00 0.00 H new ATOM 2576 N PRO A 160 -17.967 2.418 -2.610 1.00 0.00 N ATOM 2577 CA PRO A 160 -18.283 1.269 -1.755 1.00 0.00 C ATOM 2578 C PRO A 160 -18.097 -0.060 -2.479 1.00 0.00 C ATOM 2579 O PRO A 160 -17.496 -0.991 -1.943 1.00 0.00 O ATOM 2580 CB PRO A 160 -19.757 1.481 -1.397 1.00 0.00 C ATOM 2581 CG PRO A 160 -20.298 2.326 -2.499 1.00 0.00 C ATOM 2582 CD PRO A 160 -19.166 3.214 -2.933 1.00 0.00 C ATOM 0 HA PRO A 160 -17.625 1.216 -0.888 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -20.288 0.532 -1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -19.863 1.975 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -20.650 1.710 -3.326 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -21.148 2.916 -2.157 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -19.221 3.445 -3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -19.173 4.165 -2.400 1.00 0.00 H new ATOM 2590 N GLU A 161 -18.617 -0.143 -3.699 1.00 0.00 N ATOM 2591 CA GLU A 161 -18.508 -1.359 -4.496 1.00 0.00 C ATOM 2592 C GLU A 161 -17.613 -1.135 -5.711 1.00 0.00 C ATOM 2593 O GLU A 161 -18.003 -0.463 -6.665 1.00 0.00 O ATOM 2594 CB GLU A 161 -19.893 -1.824 -4.947 1.00 0.00 C ATOM 2595 CG GLU A 161 -19.914 -3.248 -5.479 1.00 0.00 C ATOM 2596 CD GLU A 161 -19.754 -3.310 -6.986 1.00 0.00 C ATOM 2597 OE1 GLU A 161 -20.261 -2.400 -7.674 1.00 0.00 O ATOM 2598 OE2 GLU A 161 -19.121 -4.268 -7.477 1.00 0.00 O ATOM 0 H GLU A 161 -19.118 0.618 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.058 -2.132 -3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.584 -1.749 -4.107 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -20.259 -1.150 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.114 -3.820 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -20.854 -3.723 -5.197 1.00 0.00 H new ATOM 2605 N TYR A 162 -16.413 -1.704 -5.668 1.00 0.00 N ATOM 2606 CA TYR A 162 -15.463 -1.567 -6.767 1.00 0.00 C ATOM 2607 C TYR A 162 -15.030 -2.938 -7.286 1.00 0.00 C ATOM 2608 O TYR A 162 -14.757 -3.847 -6.502 1.00 0.00 O ATOM 2609 CB TYR A 162 -14.238 -0.772 -6.311 1.00 0.00 C ATOM 2610 CG TYR A 162 -13.311 -0.385 -7.441 1.00 0.00 C ATOM 2611 CD1 TYR A 162 -12.298 -1.240 -7.858 1.00 0.00 C ATOM 2612 CD2 TYR A 162 -13.448 0.835 -8.090 1.00 0.00 C ATOM 2613 CE1 TYR A 162 -11.449 -0.890 -8.890 1.00 0.00 C ATOM 2614 CE2 TYR A 162 -12.602 1.192 -9.124 1.00 0.00 C ATOM 2615 CZ TYR A 162 -11.605 0.326 -9.519 1.00 0.00 C ATOM 2616 OH TYR A 162 -10.761 0.678 -10.548 1.00 0.00 O ATOM 0 H TYR A 162 -16.075 -2.264 -4.885 1.00 0.00 H new ATOM 0 HA TYR A 162 -15.956 -1.030 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -14.571 0.131 -5.800 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -13.682 -1.363 -5.583 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -12.172 -2.194 -7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -14.228 1.516 -7.782 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.667 -1.566 -9.202 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -12.722 2.144 -9.619 1.00 0.00 H new ATOM 0 HH TYR A 162 -11.236 1.263 -11.175 1.00 0.00 H new ATOM 2626 N PRO A 163 -14.961 -3.108 -8.620 1.00 0.00 N ATOM 2627 CA PRO A 163 -14.559 -4.379 -9.232 1.00 0.00 C ATOM 2628 C PRO A 163 -13.210 -4.869 -8.715 1.00 0.00 C ATOM 2629 O PRO A 163 -12.272 -4.087 -8.561 1.00 0.00 O ATOM 2630 CB PRO A 163 -14.468 -4.049 -10.724 1.00 0.00 C ATOM 2631 CG PRO A 163 -15.358 -2.870 -10.909 1.00 0.00 C ATOM 2632 CD PRO A 163 -15.269 -2.081 -9.633 1.00 0.00 C ATOM 0 HA PRO A 163 -15.263 -5.179 -9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.443 -3.820 -11.017 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.794 -4.890 -11.336 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.039 -2.270 -11.762 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -16.384 -3.182 -11.104 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.490 -1.320 -9.684 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -16.204 -1.566 -9.412 1.00 0.00 H new ATOM 2640 N GLY A 164 -13.120 -6.168 -8.449 1.00 0.00 N ATOM 2641 CA GLY A 164 -11.881 -6.740 -7.954 1.00 0.00 C ATOM 2642 C GLY A 164 -11.854 -6.852 -6.443 1.00 0.00 C ATOM 2643 O GLY A 164 -11.306 -7.808 -5.894 1.00 0.00 O ATOM 0 H GLY A 164 -13.883 -6.835 -8.567 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.742 -7.729 -8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.044 -6.125 -8.284 1.00 0.00 H new ATOM 2647 N VAL A 165 -12.446 -5.872 -5.767 1.00 0.00 N ATOM 2648 CA VAL A 165 -12.486 -5.865 -4.310 1.00 0.00 C ATOM 2649 C VAL A 165 -13.853 -6.306 -3.795 1.00 0.00 C ATOM 2650 O VAL A 165 -14.885 -5.956 -4.368 1.00 0.00 O ATOM 2651 CB VAL A 165 -12.156 -4.469 -3.746 1.00 0.00 C ATOM 2652 CG1 VAL A 165 -13.176 -3.443 -4.219 1.00 0.00 C ATOM 2653 CG2 VAL A 165 -12.091 -4.505 -2.226 1.00 0.00 C ATOM 0 H VAL A 165 -12.904 -5.073 -6.205 1.00 0.00 H new ATOM 0 HA VAL A 165 -11.730 -6.572 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.177 -4.172 -4.121 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -12.925 -2.465 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -13.165 -3.394 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -14.170 -3.734 -3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -11.857 -3.510 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -13.053 -4.827 -1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -11.316 -5.204 -1.911 1.00 0.00 H new ATOM 2663 N LEU A 166 -13.851 -7.075 -2.711 1.00 0.00 N ATOM 2664 CA LEU A 166 -15.091 -7.563 -2.119 1.00 0.00 C ATOM 2665 C LEU A 166 -15.809 -6.449 -1.364 1.00 0.00 C ATOM 2666 O LEU A 166 -15.173 -5.573 -0.777 1.00 0.00 O ATOM 2667 CB LEU A 166 -14.803 -8.731 -1.174 1.00 0.00 C ATOM 2668 CG LEU A 166 -14.749 -10.106 -1.842 1.00 0.00 C ATOM 2669 CD1 LEU A 166 -14.082 -11.119 -0.925 1.00 0.00 C ATOM 2670 CD2 LEU A 166 -16.148 -10.568 -2.222 1.00 0.00 C ATOM 0 H LEU A 166 -13.005 -7.373 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 166 -15.739 -7.907 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -13.851 -8.549 -0.675 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -15.570 -8.750 -0.400 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.155 -10.024 -2.752 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.053 -12.091 -1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -13.066 -10.794 -0.702 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -14.649 -11.199 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.091 -11.548 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -16.765 -10.633 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -16.591 -9.854 -2.916 1.00 0.00 H new ATOM 2682 N SER A 167 -17.137 -6.489 -1.384 1.00 0.00 N ATOM 2683 CA SER A 167 -17.942 -5.483 -0.701 1.00 0.00 C ATOM 2684 C SER A 167 -18.441 -6.004 0.643 1.00 0.00 C ATOM 2685 O SER A 167 -18.626 -5.237 1.588 1.00 0.00 O ATOM 2686 CB SER A 167 -19.129 -5.071 -1.574 1.00 0.00 C ATOM 2687 OG SER A 167 -18.803 -3.958 -2.387 1.00 0.00 O ATOM 0 H SER A 167 -17.678 -7.207 -1.866 1.00 0.00 H new ATOM 0 HA SER A 167 -17.312 -4.612 -0.521 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.430 -5.909 -2.203 1.00 0.00 H new ATOM 0 HB3 SER A 167 -19.982 -4.825 -0.941 1.00 0.00 H new ATOM 0 HG SER A 167 -18.417 -3.249 -1.831 1.00 0.00 H new ATOM 2693 N ASP A 168 -18.656 -7.313 0.722 1.00 0.00 N ATOM 2694 CA ASP A 168 -19.134 -7.937 1.951 1.00 0.00 C ATOM 2695 C ASP A 168 -18.097 -7.812 3.063 1.00 0.00 C ATOM 2696 O ASP A 168 -16.898 -7.963 2.827 1.00 0.00 O ATOM 2697 CB ASP A 168 -19.461 -9.411 1.706 1.00 0.00 C ATOM 2698 CG ASP A 168 -20.905 -9.623 1.298 1.00 0.00 C ATOM 2699 OD1 ASP A 168 -21.797 -9.033 1.944 1.00 0.00 O ATOM 2700 OD2 ASP A 168 -21.145 -10.379 0.333 1.00 0.00 O ATOM 0 H ASP A 168 -18.507 -7.962 -0.050 1.00 0.00 H new ATOM 0 HA ASP A 168 -20.040 -7.418 2.264 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -18.805 -9.801 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.255 -9.981 2.612 1.00 0.00 H new ATOM 2705 N VAL A 169 -18.567 -7.535 4.274 1.00 0.00 N ATOM 2706 CA VAL A 169 -17.682 -7.389 5.423 1.00 0.00 C ATOM 2707 C VAL A 169 -17.087 -8.732 5.833 1.00 0.00 C ATOM 2708 O VAL A 169 -17.810 -9.709 6.026 1.00 0.00 O ATOM 2709 CB VAL A 169 -18.421 -6.780 6.629 1.00 0.00 C ATOM 2710 CG1 VAL A 169 -17.443 -6.454 7.747 1.00 0.00 C ATOM 2711 CG2 VAL A 169 -19.195 -5.539 6.209 1.00 0.00 C ATOM 0 H VAL A 169 -19.557 -7.407 4.485 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.880 -6.716 5.120 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.133 -7.515 7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.984 -6.025 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.938 -7.366 8.066 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.705 -5.737 7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.711 -5.122 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.504 -4.798 5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.925 -5.807 5.445 1.00 0.00 H new ATOM 2721 N GLN A 170 -15.765 -8.773 5.963 1.00 0.00 N ATOM 2722 CA GLN A 170 -15.072 -9.996 6.351 1.00 0.00 C ATOM 2723 C GLN A 170 -14.934 -10.085 7.867 1.00 0.00 C ATOM 2724 O GLN A 170 -15.031 -9.078 8.569 1.00 0.00 O ATOM 2725 CB GLN A 170 -13.691 -10.055 5.695 1.00 0.00 C ATOM 2726 CG GLN A 170 -13.680 -10.788 4.364 1.00 0.00 C ATOM 2727 CD GLN A 170 -14.031 -9.884 3.198 1.00 0.00 C ATOM 2728 OE1 GLN A 170 -13.454 -8.809 3.036 1.00 0.00 O ATOM 2729 NE2 GLN A 170 -14.982 -10.317 2.379 1.00 0.00 N ATOM 0 H GLN A 170 -15.152 -7.973 5.805 1.00 0.00 H new ATOM 0 HA GLN A 170 -15.664 -10.844 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -13.326 -9.039 5.544 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.995 -10.545 6.376 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -12.693 -11.220 4.200 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -14.388 -11.616 4.403 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -15.434 -11.215 2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -15.261 -9.752 1.577 1.00 0.00 H new ATOM 2738 N GLU A 171 -14.706 -11.295 8.366 1.00 0.00 N ATOM 2739 CA GLU A 171 -14.554 -11.514 9.800 1.00 0.00 C ATOM 2740 C GLU A 171 -13.609 -12.680 10.075 1.00 0.00 C ATOM 2741 O GLU A 171 -13.822 -13.792 9.591 1.00 0.00 O ATOM 2742 CB GLU A 171 -15.915 -11.783 10.443 1.00 0.00 C ATOM 2743 CG GLU A 171 -15.897 -11.704 11.961 1.00 0.00 C ATOM 2744 CD GLU A 171 -15.907 -13.071 12.616 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -15.391 -14.028 12.001 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -16.430 -13.185 13.744 1.00 0.00 O ATOM 0 H GLU A 171 -14.622 -12.139 7.799 1.00 0.00 H new ATOM 0 HA GLU A 171 -14.126 -10.612 10.237 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -16.638 -11.063 10.059 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -16.260 -12.772 10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -15.010 -11.158 12.282 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -16.762 -11.136 12.302 1.00 0.00 H new ATOM 2753 N GLU A 172 -12.566 -12.418 10.855 1.00 0.00 N ATOM 2754 CA GLU A 172 -11.589 -13.446 11.195 1.00 0.00 C ATOM 2755 C GLU A 172 -11.125 -13.298 12.641 1.00 0.00 C ATOM 2756 O GLU A 172 -10.724 -12.215 13.067 1.00 0.00 O ATOM 2757 CB GLU A 172 -10.387 -13.369 10.251 1.00 0.00 C ATOM 2758 CG GLU A 172 -10.527 -14.246 9.017 1.00 0.00 C ATOM 2759 CD GLU A 172 -9.728 -15.530 9.121 1.00 0.00 C ATOM 2760 OE1 GLU A 172 -8.606 -15.488 9.667 1.00 0.00 O ATOM 2761 OE2 GLU A 172 -10.224 -16.577 8.655 1.00 0.00 O ATOM 0 H GLU A 172 -12.375 -11.503 11.264 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.068 -14.419 11.083 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -10.247 -12.334 9.938 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -9.489 -13.662 10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -11.579 -14.488 8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -10.199 -13.688 8.140 1.00 0.00 H new ATOM 2768 N LYS A 173 -11.182 -14.395 13.390 1.00 0.00 N ATOM 2769 CA LYS A 173 -10.768 -14.388 14.788 1.00 0.00 C ATOM 2770 C LYS A 173 -11.600 -13.398 15.598 1.00 0.00 C ATOM 2771 O LYS A 173 -11.111 -12.801 16.558 1.00 0.00 O ATOM 2772 CB LYS A 173 -9.283 -14.035 14.900 1.00 0.00 C ATOM 2773 CG LYS A 173 -8.382 -14.926 14.061 1.00 0.00 C ATOM 2774 CD LYS A 173 -6.913 -14.656 14.343 1.00 0.00 C ATOM 2775 CE LYS A 173 -6.089 -15.931 14.274 1.00 0.00 C ATOM 2776 NZ LYS A 173 -4.749 -15.695 13.668 1.00 0.00 N ATOM 0 H LYS A 173 -11.511 -15.299 13.052 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.929 -15.387 15.193 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.140 -12.998 14.595 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.979 -14.105 15.944 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -8.607 -15.972 14.269 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -8.587 -14.760 13.003 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -6.530 -13.934 13.622 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.808 -14.206 15.330 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -5.967 -16.339 15.277 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.625 -16.678 13.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.219 -16.589 13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.865 -15.330 12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.227 -15.001 14.240 1.00 0.00 H new ATOM 2790 N GLY A 174 -12.858 -13.230 15.205 1.00 0.00 N ATOM 2791 CA GLY A 174 -13.737 -12.312 15.906 1.00 0.00 C ATOM 2792 C GLY A 174 -13.561 -10.871 15.462 1.00 0.00 C ATOM 2793 O GLY A 174 -14.254 -9.978 15.950 1.00 0.00 O ATOM 0 H GLY A 174 -13.285 -13.713 14.414 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.772 -12.613 15.744 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.548 -12.383 16.977 1.00 0.00 H new ATOM 2797 N ILE A 175 -12.633 -10.639 14.536 1.00 0.00 N ATOM 2798 CA ILE A 175 -12.376 -9.295 14.035 1.00 0.00 C ATOM 2799 C ILE A 175 -13.046 -9.075 12.683 1.00 0.00 C ATOM 2800 O ILE A 175 -12.695 -9.718 11.693 1.00 0.00 O ATOM 2801 CB ILE A 175 -10.865 -9.026 13.895 1.00 0.00 C ATOM 2802 CG1 ILE A 175 -10.132 -9.431 15.175 1.00 0.00 C ATOM 2803 CG2 ILE A 175 -10.615 -7.559 13.576 1.00 0.00 C ATOM 2804 CD1 ILE A 175 -8.626 -9.334 15.066 1.00 0.00 C ATOM 0 H ILE A 175 -12.049 -11.364 14.120 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.795 -8.601 14.764 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.479 -9.627 13.072 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.470 -8.796 15.994 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.404 -10.455 15.432 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.543 -7.385 13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.110 -7.301 12.640 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.013 -6.939 14.379 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.173 -9.636 16.010 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.276 -9.990 14.269 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.343 -8.306 14.840 1.00 0.00 H new ATOM 2816 N LYS A 176 -14.012 -8.163 12.648 1.00 0.00 N ATOM 2817 CA LYS A 176 -14.731 -7.859 11.417 1.00 0.00 C ATOM 2818 C LYS A 176 -14.314 -6.500 10.863 1.00 0.00 C ATOM 2819 O LYS A 176 -14.063 -5.561 11.619 1.00 0.00 O ATOM 2820 CB LYS A 176 -16.241 -7.880 11.664 1.00 0.00 C ATOM 2821 CG LYS A 176 -16.711 -6.828 12.656 1.00 0.00 C ATOM 2822 CD LYS A 176 -17.890 -7.323 13.478 1.00 0.00 C ATOM 2823 CE LYS A 176 -17.735 -6.966 14.948 1.00 0.00 C ATOM 2824 NZ LYS A 176 -17.237 -8.118 15.750 1.00 0.00 N ATOM 0 H LYS A 176 -14.315 -7.622 13.458 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.479 -8.623 10.682 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -16.758 -7.730 10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.527 -8.866 12.030 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.890 -6.561 13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -16.995 -5.922 12.120 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -18.812 -6.888 13.092 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.980 -8.404 13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.044 -6.129 15.047 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -18.695 -6.636 15.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.145 -7.834 16.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.909 -8.909 15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -16.309 -8.417 15.388 1.00 0.00 H new ATOM 2838 N TYR A 177 -14.240 -6.403 9.540 1.00 0.00 N ATOM 2839 CA TYR A 177 -13.852 -5.159 8.885 1.00 0.00 C ATOM 2840 C TYR A 177 -14.436 -5.079 7.479 1.00 0.00 C ATOM 2841 O TYR A 177 -14.787 -6.097 6.882 1.00 0.00 O ATOM 2842 CB TYR A 177 -12.328 -5.045 8.824 1.00 0.00 C ATOM 2843 CG TYR A 177 -11.666 -6.174 8.066 1.00 0.00 C ATOM 2844 CD1 TYR A 177 -11.719 -7.479 8.539 1.00 0.00 C ATOM 2845 CD2 TYR A 177 -10.987 -5.934 6.878 1.00 0.00 C ATOM 2846 CE1 TYR A 177 -11.115 -8.513 7.850 1.00 0.00 C ATOM 2847 CE2 TYR A 177 -10.381 -6.962 6.182 1.00 0.00 C ATOM 2848 CZ TYR A 177 -10.447 -8.249 6.672 1.00 0.00 C ATOM 2849 OH TYR A 177 -9.844 -9.276 5.983 1.00 0.00 O ATOM 0 H TYR A 177 -14.444 -7.171 8.900 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.249 -4.330 9.471 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.061 -4.098 8.355 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.933 -5.020 9.840 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -12.241 -7.689 9.461 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -10.932 -4.927 6.492 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -11.165 -9.522 8.231 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -9.858 -6.759 5.259 1.00 0.00 H new ATOM 0 HH TYR A 177 -9.418 -8.922 5.175 1.00 0.00 H new ATOM 2859 N LYS A 178 -14.538 -3.861 6.954 1.00 0.00 N ATOM 2860 CA LYS A 178 -15.079 -3.647 5.617 1.00 0.00 C ATOM 2861 C LYS A 178 -14.027 -3.038 4.696 1.00 0.00 C ATOM 2862 O LYS A 178 -13.086 -2.391 5.155 1.00 0.00 O ATOM 2863 CB LYS A 178 -16.306 -2.736 5.681 1.00 0.00 C ATOM 2864 CG LYS A 178 -15.997 -1.332 6.178 1.00 0.00 C ATOM 2865 CD LYS A 178 -16.853 -0.290 5.475 1.00 0.00 C ATOM 2866 CE LYS A 178 -17.965 0.221 6.377 1.00 0.00 C ATOM 2867 NZ LYS A 178 -17.623 1.532 6.993 1.00 0.00 N ATOM 0 H LYS A 178 -14.253 -3.008 7.435 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.374 -4.615 5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -16.752 -2.671 4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.050 -3.189 6.336 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -16.168 -1.280 7.253 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -14.943 -1.110 6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -16.226 0.545 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.285 -0.722 4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -18.884 0.320 5.799 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -18.160 -0.509 7.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -18.488 1.981 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.954 1.384 7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -17.188 2.149 6.278 1.00 0.00 H new ATOM 2881 N PHE A 179 -14.193 -3.250 3.394 1.00 0.00 N ATOM 2882 CA PHE A 179 -13.257 -2.721 2.409 1.00 0.00 C ATOM 2883 C PHE A 179 -13.860 -1.530 1.670 1.00 0.00 C ATOM 2884 O PHE A 179 -14.912 -1.645 1.042 1.00 0.00 O ATOM 2885 CB PHE A 179 -12.864 -3.814 1.412 1.00 0.00 C ATOM 2886 CG PHE A 179 -11.380 -4.018 1.301 1.00 0.00 C ATOM 2887 CD1 PHE A 179 -10.724 -4.902 2.142 1.00 0.00 C ATOM 2888 CD2 PHE A 179 -10.641 -3.326 0.355 1.00 0.00 C ATOM 2889 CE1 PHE A 179 -9.359 -5.092 2.043 1.00 0.00 C ATOM 2890 CE2 PHE A 179 -9.275 -3.511 0.250 1.00 0.00 C ATOM 2891 CZ PHE A 179 -8.633 -4.395 1.096 1.00 0.00 C ATOM 0 H PHE A 179 -14.966 -3.784 2.997 1.00 0.00 H new ATOM 0 HA PHE A 179 -12.365 -2.382 2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.330 -4.753 1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -13.262 -3.559 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.286 -5.449 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -11.138 -2.634 -0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -8.860 -5.784 2.705 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -8.711 -2.966 -0.492 1.00 0.00 H new ATOM 0 HZ PHE A 179 -7.566 -4.541 1.017 1.00 0.00 H new ATOM 2901 N GLU A 180 -13.186 -0.387 1.751 1.00 0.00 N ATOM 2902 CA GLU A 180 -13.655 0.825 1.090 1.00 0.00 C ATOM 2903 C GLU A 180 -12.699 1.242 -0.024 1.00 0.00 C ATOM 2904 O GLU A 180 -11.483 1.104 0.104 1.00 0.00 O ATOM 2905 CB GLU A 180 -13.802 1.960 2.106 1.00 0.00 C ATOM 2906 CG GLU A 180 -15.056 2.796 1.907 1.00 0.00 C ATOM 2907 CD GLU A 180 -15.759 3.113 3.212 1.00 0.00 C ATOM 2908 OE1 GLU A 180 -15.203 3.896 4.011 1.00 0.00 O ATOM 2909 OE2 GLU A 180 -16.865 2.578 3.436 1.00 0.00 O ATOM 0 H GLU A 180 -12.314 -0.275 2.268 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.629 0.615 0.647 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -13.813 1.538 3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -12.929 2.609 2.042 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.792 3.727 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.743 2.263 1.249 1.00 0.00 H new ATOM 2916 N VAL A 181 -13.259 1.754 -1.116 1.00 0.00 N ATOM 2917 CA VAL A 181 -12.457 2.191 -2.252 1.00 0.00 C ATOM 2918 C VAL A 181 -12.637 3.683 -2.510 1.00 0.00 C ATOM 2919 O VAL A 181 -13.755 4.198 -2.484 1.00 0.00 O ATOM 2920 CB VAL A 181 -12.824 1.414 -3.530 1.00 0.00 C ATOM 2921 CG1 VAL A 181 -11.853 1.741 -4.654 1.00 0.00 C ATOM 2922 CG2 VAL A 181 -12.850 -0.082 -3.256 1.00 0.00 C ATOM 0 H VAL A 181 -14.264 1.876 -1.237 1.00 0.00 H new ATOM 0 HA VAL A 181 -11.416 1.991 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 181 -13.822 1.720 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -12.130 1.182 -5.548 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -11.890 2.809 -4.868 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -10.842 1.467 -4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -13.111 -0.615 -4.170 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -11.867 -0.407 -2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -13.591 -0.298 -2.486 1.00 0.00 H new ATOM 2932 N TYR A 182 -11.528 4.373 -2.760 1.00 0.00 N ATOM 2933 CA TYR A 182 -11.563 5.807 -3.024 1.00 0.00 C ATOM 2934 C TYR A 182 -10.839 6.138 -4.325 1.00 0.00 C ATOM 2935 O TYR A 182 -9.743 5.638 -4.581 1.00 0.00 O ATOM 2936 CB TYR A 182 -10.929 6.576 -1.863 1.00 0.00 C ATOM 2937 CG TYR A 182 -11.858 6.772 -0.687 1.00 0.00 C ATOM 2938 CD1 TYR A 182 -12.213 5.705 0.128 1.00 0.00 C ATOM 2939 CD2 TYR A 182 -12.379 8.025 -0.391 1.00 0.00 C ATOM 2940 CE1 TYR A 182 -13.062 5.880 1.204 1.00 0.00 C ATOM 2941 CE2 TYR A 182 -13.229 8.209 0.684 1.00 0.00 C ATOM 2942 CZ TYR A 182 -13.567 7.134 1.478 1.00 0.00 C ATOM 2943 OH TYR A 182 -14.412 7.313 2.548 1.00 0.00 O ATOM 0 H TYR A 182 -10.595 3.962 -2.785 1.00 0.00 H new ATOM 0 HA TYR A 182 -12.606 6.108 -3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.040 6.042 -1.528 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.599 7.551 -2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -11.819 4.722 -0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -12.116 8.870 -1.011 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -13.329 5.039 1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -13.626 9.190 0.900 1.00 0.00 H new ATOM 0 HH TYR A 182 -14.676 8.255 2.602 1.00 0.00 H new ATOM 2953 N GLU A 183 -11.458 6.982 -5.143 1.00 0.00 N ATOM 2954 CA GLU A 183 -10.873 7.379 -6.419 1.00 0.00 C ATOM 2955 C GLU A 183 -10.653 8.888 -6.471 1.00 0.00 C ATOM 2956 O GLU A 183 -11.528 9.666 -6.091 1.00 0.00 O ATOM 2957 CB GLU A 183 -11.774 6.944 -7.575 1.00 0.00 C ATOM 2958 CG GLU A 183 -11.008 6.506 -8.812 1.00 0.00 C ATOM 2959 CD GLU A 183 -11.817 6.663 -10.085 1.00 0.00 C ATOM 2960 OE1 GLU A 183 -12.382 7.756 -10.298 1.00 0.00 O ATOM 2961 OE2 GLU A 183 -11.886 5.693 -10.868 1.00 0.00 O ATOM 0 H GLU A 183 -12.365 7.405 -4.945 1.00 0.00 H new ATOM 0 HA GLU A 183 -9.906 6.885 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -12.408 6.123 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -12.435 7.770 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -10.092 7.091 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -10.711 5.463 -8.701 1.00 0.00 H new ATOM 2968 N LYS A 184 -9.479 9.294 -6.944 1.00 0.00 N ATOM 2969 CA LYS A 184 -9.144 10.709 -7.046 1.00 0.00 C ATOM 2970 C LYS A 184 -9.288 11.200 -8.483 1.00 0.00 C ATOM 2971 O LYS A 184 -8.622 10.701 -9.390 1.00 0.00 O ATOM 2972 CB LYS A 184 -7.717 10.954 -6.552 1.00 0.00 C ATOM 2973 CG LYS A 184 -7.410 12.419 -6.281 1.00 0.00 C ATOM 2974 CD LYS A 184 -6.517 13.011 -7.359 1.00 0.00 C ATOM 2975 CE LYS A 184 -5.047 12.755 -7.067 1.00 0.00 C ATOM 2976 NZ LYS A 184 -4.416 13.896 -6.347 1.00 0.00 N ATOM 0 H LYS A 184 -8.744 8.663 -7.263 1.00 0.00 H new ATOM 0 HA LYS A 184 -9.839 11.267 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.554 10.382 -5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -7.014 10.575 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -8.341 12.983 -6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.923 12.516 -5.310 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.777 12.580 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.693 14.084 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.948 11.849 -6.469 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.517 12.578 -8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -3.562 14.199 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.088 14.688 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -4.157 13.599 -5.385 1.00 0.00 H new ATOM 2990 N ASN A 185 -10.162 12.182 -8.683 1.00 0.00 N ATOM 2991 CA ASN A 185 -10.393 12.741 -10.010 1.00 0.00 C ATOM 2992 C ASN A 185 -9.745 14.115 -10.142 1.00 0.00 C ATOM 2993 O ASN A 185 -10.090 15.047 -9.416 1.00 0.00 O ATOM 2994 CB ASN A 185 -11.894 12.844 -10.289 1.00 0.00 C ATOM 2995 CG ASN A 185 -12.558 11.485 -10.389 1.00 0.00 C ATOM 2996 OD1 ASN A 185 -12.990 10.917 -9.386 1.00 0.00 O ATOM 2997 ND2 ASN A 185 -12.644 10.956 -11.604 1.00 0.00 N ATOM 0 H ASN A 185 -10.721 12.607 -7.943 1.00 0.00 H new ATOM 0 HA ASN A 185 -9.939 12.073 -10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.370 13.420 -9.495 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.051 13.391 -11.218 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.082 10.044 -11.733 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.272 11.462 -12.408 1.00 0.00 H new ATOM 3004 N ASP A 186 -8.803 14.232 -11.073 1.00 0.00 N ATOM 3005 CA ASP A 186 -8.106 15.493 -11.300 1.00 0.00 C ATOM 3006 C ASP A 186 -7.311 15.448 -12.600 1.00 0.00 C ATOM 3007 O ASP A 186 -7.807 15.981 -13.615 1.00 0.00 O ATOM 3008 CB ASP A 186 -7.173 15.803 -10.128 1.00 0.00 C ATOM 3009 CG ASP A 186 -6.622 17.214 -10.185 1.00 0.00 C ATOM 3010 OD1 ASP A 186 -5.615 17.430 -10.892 1.00 0.00 O ATOM 3011 OD2 ASP A 186 -7.196 18.103 -9.523 1.00 0.00 O ATOM 3012 OXT ASP A 186 -6.198 14.881 -12.593 1.00 0.00 O ATOM 0 H ASP A 186 -8.505 13.470 -11.682 1.00 0.00 H new ATOM 0 HA ASP A 186 -8.853 16.283 -11.379 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -7.713 15.664 -9.191 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -6.346 15.093 -10.128 1.00 0.00 H new