USER MOD reduce.3.24.130724 H: found=0, std=0, add=1441, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1438 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 124 LYS NZ :NH3+ 143:sc= 1.23 (180deg=-0.0475) USER MOD Set 1.2: A 162 SER OG : rot 75:sc= 1.32 USER MOD Set 2.1: A 154 ASN : amide:sc= -0.078 K(o=-0.14,f=-0.91) USER MOD Set 2.2: A 155 ASN : amide:sc= -0.06 K(o=-0.14,f=-0.96) USER MOD Set 3.1: A 118 THR OG1 : rot -88:sc= 0.875 USER MOD Set 3.2: A 120 THR OG1 : rot 131:sc= 0.532 USER MOD Set 4.1: A 89 LYS NZ :NH3+ -136:sc= 1.3 (180deg=0) USER MOD Set 4.2: A 105 THR OG1 : rot 110:sc= 1.1 USER MOD Set 5.1: A 87 HIS :FLIP no HE2:sc= 0.453 F(o=-3.7!,f=1.4) USER MOD Set 5.2: A 107 THR OG1 : rot 113:sc= 0.975 USER MOD Set 6.1: A 74 ASN : amide:sc= -1.04 X(o=-0.32,f=-0.13) USER MOD Set 6.2: A 80 GLN : amide:sc= 0.72 K(o=-0.32,f=-1.1) USER MOD Set 7.1: A 4 ASN : amide:sc= -0.0598 K(o=2.2,f=0.87!) USER MOD Set 7.2: A 31 HIS : no HD1:sc= 0.839 K(o=2.2,f=-4.9!) USER MOD Set 7.3: A 36 THR OG1 : rot -95:sc= 1.37 USER MOD Set 8.1: A 27 TYR OH : rot 165:sc= 0 USER MOD Set 8.2: A 29 CYS SG : rot -47:sc= 0.23 USER MOD Set 9.1: A 24 THR OG1 : rot -171:sc= 0.109 USER MOD Set 9.2: A 42 ASN :FLIP amide:sc= -0.567 F(o=-1.8,f=-0.46) USER MOD Set10.1: A 6 GLN :FLIP amide:sc= 0 F(o=0.1,f=1) USER MOD Set10.2: A 98 TYR OH : rot 30:sc= 1.01 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.606 (180deg=0.31) USER MOD Single : A 8 LYS NZ :NH3+ -147:sc= 0.475 (180deg=-0.657!) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0471 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 TYR OH : rot 130:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -69:sc= 1.38 USER MOD Single : A 48 SER OG : rot 133:sc= 1.26 USER MOD Single : A 54 THR OG1 : rot -83:sc= 1.08 USER MOD Single : A 56 MET CE :methyl 141:sc= -0.241 (180deg=-0.927) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 60 MET CE :methyl 158:sc= -0.213 (180deg=-0.825) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 70 GLN : amide:sc= -0.685 X(o=-0.69,f=-0.29) USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 88 SER OG : rot -170:sc= -0.421 USER MOD Single : A 90 THR OG1 : rot -130:sc= -0.182 USER MOD Single : A 92 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.042) USER MOD Single : A 95 THR OG1 : rot 59:sc= 0.443 USER MOD Single : A 96 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.47) USER MOD Single : A 97 SER OG : rot 170:sc= -0.176 USER MOD Single : A 99 LYS NZ :NH3+ -141:sc= 1.3 (180deg=0.59) USER MOD Single : A 101 THR OG1 : rot 142:sc= 0.302 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 109 SER OG : rot -140:sc= -1.78! USER MOD Single : A 115 SER OG : rot -69:sc= 0.981 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.0112 F(o=-1.3!,f=-0.011) USER MOD Single : A 128 CYS SG : rot -143:sc= -1.17 USER MOD Single : A 131 CYS SG : rot -2:sc= 0.462 USER MOD Single : A 132 SER OG : rot 60:sc= 0.877 USER MOD Single : A 133 THR OG1 : rot 35:sc= -1.63! USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS : no HE2:sc= -0.0653! C(o=-0.065!,f=-5.5!) USER MOD Single : A 138 GLN : amide:sc= -1.05 K(o=-1.1,f=-5.6!) USER MOD Single : A 141 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.55) USER MOD Single : A 145 GLN : amide:sc=-0.00545 K(o=-0.0055,f=-0.69) USER MOD Single : A 146 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.32) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -140:sc= 0 USER MOD Single : A 156 GLN : amide:sc= 1.11 K(o=1.1,f=-0.26) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 161 THR OG1 : rot 178:sc= 1.23 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.902 K(o=0.9,f=-1.1) USER MOD Single : A 173 MET CE :methyl -158:sc= -0.122 (180deg=-0.705) USER MOD Single : A 177 SER OG : rot 180:sc= 0.0423 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.093 -21.298 9.350 1.00 0.00 N ATOM 2 CA MET A 1 2.521 -20.972 9.567 1.00 0.00 C ATOM 3 C MET A 1 3.234 -20.719 8.237 1.00 0.00 C ATOM 4 O MET A 1 3.873 -21.604 7.669 1.00 0.00 O ATOM 5 CB MET A 1 3.223 -22.079 10.370 1.00 0.00 C ATOM 6 CG MET A 1 3.105 -23.471 9.767 1.00 0.00 C ATOM 7 SD MET A 1 3.894 -24.734 10.784 1.00 0.00 S ATOM 8 CE MET A 1 3.605 -26.198 9.796 1.00 0.00 C ATOM 0 H1 MET A 1 0.708 -21.755 10.201 1.00 0.00 H new ATOM 0 H2 MET A 1 0.563 -20.424 9.156 1.00 0.00 H new ATOM 0 H3 MET A 1 1.004 -21.944 8.540 1.00 0.00 H new ATOM 0 HA MET A 1 2.570 -20.053 10.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.279 -21.827 10.465 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.808 -22.098 11.378 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.052 -23.719 9.638 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.557 -23.473 8.775 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.036 -27.065 10.296 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.532 -26.347 9.672 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.070 -26.074 8.818 1.00 0.00 H new ATOM 17 N PHE A 2 3.074 -19.510 7.720 1.00 0.00 N ATOM 18 CA PHE A 2 3.765 -19.089 6.506 1.00 0.00 C ATOM 19 C PHE A 2 5.020 -18.303 6.865 1.00 0.00 C ATOM 20 O PHE A 2 5.077 -17.668 7.921 1.00 0.00 O ATOM 21 CB PHE A 2 2.841 -18.240 5.624 1.00 0.00 C ATOM 22 CG PHE A 2 1.804 -19.037 4.881 1.00 0.00 C ATOM 23 CD1 PHE A 2 0.810 -19.724 5.560 1.00 0.00 C ATOM 24 CD2 PHE A 2 1.823 -19.093 3.498 1.00 0.00 C ATOM 25 CE1 PHE A 2 -0.143 -20.451 4.873 1.00 0.00 C ATOM 26 CE2 PHE A 2 0.874 -19.819 2.806 1.00 0.00 C ATOM 27 CZ PHE A 2 -0.111 -20.499 3.494 1.00 0.00 C ATOM 0 H PHE A 2 2.467 -18.797 8.125 1.00 0.00 H new ATOM 0 HA PHE A 2 4.052 -19.978 5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.338 -17.501 6.248 1.00 0.00 H new ATOM 0 HB3 PHE A 2 3.447 -17.690 4.904 1.00 0.00 H new ATOM 0 HD1 PHE A 2 0.780 -19.691 6.639 1.00 0.00 H new ATOM 0 HD2 PHE A 2 2.590 -18.562 2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.912 -20.981 5.415 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.902 -19.855 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 2 -0.855 -21.067 2.955 1.00 0.00 H new ATOM 37 N GLY A 3 6.016 -18.345 5.987 1.00 0.00 N ATOM 38 CA GLY A 3 7.292 -17.706 6.262 1.00 0.00 C ATOM 39 C GLY A 3 7.260 -16.194 6.117 1.00 0.00 C ATOM 40 O GLY A 3 7.900 -15.644 5.223 1.00 0.00 O ATOM 0 H GLY A 3 5.962 -18.814 5.083 1.00 0.00 H new ATOM 0 HA2 GLY A 3 7.604 -17.959 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 3 8.045 -18.111 5.586 1.00 0.00 H new ATOM 44 N ASN A 4 6.509 -15.538 7.005 1.00 0.00 N ATOM 45 CA ASN A 4 6.437 -14.075 7.077 1.00 0.00 C ATOM 46 C ASN A 4 5.730 -13.463 5.873 1.00 0.00 C ATOM 47 O ASN A 4 6.159 -13.608 4.735 1.00 0.00 O ATOM 48 CB ASN A 4 7.830 -13.455 7.242 1.00 0.00 C ATOM 49 CG ASN A 4 8.362 -13.600 8.654 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.595 -13.598 9.619 1.00 0.00 O ATOM 51 ND2 ASN A 4 9.674 -13.725 8.786 1.00 0.00 N ATOM 0 H ASN A 4 5.929 -16.010 7.699 1.00 0.00 H new ATOM 0 HA ASN A 4 5.841 -13.843 7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 4 8.521 -13.930 6.545 1.00 0.00 H new ATOM 0 HB3 ASN A 4 7.788 -12.398 6.979 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.086 -13.825 9.714 1.00 0.00 H new ATOM 0 HD22 ASN A 4 10.272 -13.722 7.960 1.00 0.00 H new ATOM 58 N LEU A 5 4.636 -12.765 6.144 1.00 0.00 N ATOM 59 CA LEU A 5 3.907 -12.058 5.102 1.00 0.00 C ATOM 60 C LEU A 5 4.506 -10.671 4.891 1.00 0.00 C ATOM 61 O LEU A 5 4.180 -9.978 3.930 1.00 0.00 O ATOM 62 CB LEU A 5 2.425 -11.952 5.465 1.00 0.00 C ATOM 63 CG LEU A 5 1.693 -13.290 5.565 1.00 0.00 C ATOM 64 CD1 LEU A 5 0.261 -13.083 6.027 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.723 -14.018 4.229 1.00 0.00 C ATOM 0 H LEU A 5 4.234 -12.674 7.077 1.00 0.00 H new ATOM 0 HA LEU A 5 3.993 -12.620 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 5 2.335 -11.432 6.419 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.925 -11.335 4.718 1.00 0.00 H new ATOM 0 HG LEU A 5 2.206 -13.906 6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -0.243 -14.047 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.260 -12.606 7.007 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.263 -12.447 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.197 -14.968 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.237 -13.405 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 5 2.757 -14.202 3.938 1.00 0.00 H new ATOM 77 N GLN A 6 5.386 -10.279 5.805 1.00 0.00 N ATOM 78 CA GLN A 6 6.085 -9.006 5.706 1.00 0.00 C ATOM 79 C GLN A 6 7.014 -9.015 4.497 1.00 0.00 C ATOM 80 O GLN A 6 7.821 -9.930 4.331 1.00 0.00 O ATOM 81 CB GLN A 6 6.879 -8.733 6.988 1.00 0.00 C ATOM 82 CG GLN A 6 7.809 -7.533 6.891 1.00 0.00 C ATOM 83 CD GLN A 6 8.580 -7.276 8.171 1.00 0.00 C ATOM 84 OE1 GLN A 6 7.960 -7.549 9.308 1.00 0.00 O flip ATOM 85 NE2 GLN A 6 9.722 -6.820 8.137 1.00 0.00 N flip ATOM 0 H GLN A 6 5.633 -10.829 6.628 1.00 0.00 H new ATOM 0 HA GLN A 6 5.351 -8.210 5.579 1.00 0.00 H new ATOM 0 HB2 GLN A 6 6.181 -8.574 7.810 1.00 0.00 H new ATOM 0 HB3 GLN A 6 7.467 -9.617 7.235 1.00 0.00 H new ATOM 0 HG2 GLN A 6 8.514 -7.691 6.075 1.00 0.00 H new ATOM 0 HG3 GLN A 6 7.225 -6.647 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 6 10.166 -6.623 7.240 1.00 0.00 H new ATOM 0 HE22 GLN A 6 10.225 -6.639 9.006 1.00 0.00 H new ATOM 94 N GLY A 7 6.881 -8.005 3.648 1.00 0.00 N ATOM 95 CA GLY A 7 7.684 -7.944 2.443 1.00 0.00 C ATOM 96 C GLY A 7 7.010 -8.653 1.287 1.00 0.00 C ATOM 97 O GLY A 7 7.553 -8.725 0.182 1.00 0.00 O ATOM 0 H GLY A 7 6.232 -7.228 3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.863 -6.902 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.657 -8.397 2.631 1.00 0.00 H new ATOM 101 N LYS A 8 5.825 -9.183 1.548 1.00 0.00 N ATOM 102 CA LYS A 8 5.036 -9.844 0.525 1.00 0.00 C ATOM 103 C LYS A 8 3.756 -9.061 0.289 1.00 0.00 C ATOM 104 O LYS A 8 3.559 -8.005 0.886 1.00 0.00 O ATOM 105 CB LYS A 8 4.698 -11.270 0.937 1.00 0.00 C ATOM 106 CG LYS A 8 5.905 -12.177 1.088 1.00 0.00 C ATOM 107 CD LYS A 8 5.448 -13.588 1.364 1.00 0.00 C ATOM 108 CE LYS A 8 6.582 -14.497 1.818 1.00 0.00 C ATOM 109 NZ LYS A 8 7.604 -14.691 0.757 1.00 0.00 N ATOM 0 H LYS A 8 5.387 -9.167 2.469 1.00 0.00 H new ATOM 0 HA LYS A 8 5.620 -9.882 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 8 4.156 -11.244 1.883 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.025 -11.700 0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.508 -12.151 0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 8 6.538 -11.824 1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.673 -13.571 2.130 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.996 -14.001 0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.055 -14.071 2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.175 -15.465 2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.005 -15.647 0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.162 -14.574 -0.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.362 -13.988 0.872 1.00 0.00 H new ATOM 123 N PHE A 9 2.897 -9.563 -0.580 1.00 0.00 N ATOM 124 CA PHE A 9 1.588 -8.970 -0.782 1.00 0.00 C ATOM 125 C PHE A 9 0.600 -10.037 -1.223 1.00 0.00 C ATOM 126 O PHE A 9 0.998 -11.113 -1.678 1.00 0.00 O ATOM 127 CB PHE A 9 1.642 -7.832 -1.810 1.00 0.00 C ATOM 128 CG PHE A 9 1.926 -8.269 -3.221 1.00 0.00 C ATOM 129 CD1 PHE A 9 3.226 -8.454 -3.659 1.00 0.00 C ATOM 130 CD2 PHE A 9 0.887 -8.482 -4.112 1.00 0.00 C ATOM 131 CE1 PHE A 9 3.484 -8.845 -4.958 1.00 0.00 C ATOM 132 CE2 PHE A 9 1.140 -8.871 -5.411 1.00 0.00 C ATOM 133 CZ PHE A 9 2.441 -9.053 -5.835 1.00 0.00 C ATOM 0 H PHE A 9 3.083 -10.382 -1.158 1.00 0.00 H new ATOM 0 HA PHE A 9 1.257 -8.544 0.165 1.00 0.00 H new ATOM 0 HB2 PHE A 9 0.690 -7.301 -1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 9 2.409 -7.121 -1.504 1.00 0.00 H new ATOM 0 HD1 PHE A 9 4.048 -8.291 -2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -0.133 -8.342 -3.786 1.00 0.00 H new ATOM 0 HE1 PHE A 9 4.503 -8.988 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.321 -9.033 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.641 -9.358 -6.852 1.00 0.00 H new ATOM 143 N ILE A 10 -0.681 -9.741 -1.085 1.00 0.00 N ATOM 144 CA ILE A 10 -1.721 -10.673 -1.484 1.00 0.00 C ATOM 145 C ILE A 10 -2.629 -10.043 -2.533 1.00 0.00 C ATOM 146 O ILE A 10 -3.111 -8.924 -2.361 1.00 0.00 O ATOM 147 CB ILE A 10 -2.559 -11.159 -0.276 1.00 0.00 C ATOM 148 CG1 ILE A 10 -3.074 -9.972 0.546 1.00 0.00 C ATOM 149 CG2 ILE A 10 -1.734 -12.094 0.596 1.00 0.00 C ATOM 150 CD1 ILE A 10 -3.899 -10.371 1.749 1.00 0.00 C ATOM 0 H ILE A 10 -1.026 -8.862 -0.699 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.226 -11.544 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 10 -3.422 -11.706 -0.656 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.223 -9.379 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.675 -9.330 -0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.335 -12.428 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.422 -12.958 0.009 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.853 -11.567 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.226 -9.476 2.279 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.770 -10.938 1.421 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.296 -10.987 2.416 1.00 0.00 H new ATOM 162 N ILE A 11 -2.836 -10.758 -3.628 1.00 0.00 N ATOM 163 CA ILE A 11 -3.648 -10.256 -4.728 1.00 0.00 C ATOM 164 C ILE A 11 -5.127 -10.322 -4.366 1.00 0.00 C ATOM 165 O ILE A 11 -5.717 -11.404 -4.306 1.00 0.00 O ATOM 166 CB ILE A 11 -3.404 -11.040 -6.048 1.00 0.00 C ATOM 167 CG1 ILE A 11 -1.971 -10.842 -6.562 1.00 0.00 C ATOM 168 CG2 ILE A 11 -4.401 -10.615 -7.118 1.00 0.00 C ATOM 169 CD1 ILE A 11 -0.921 -11.647 -5.826 1.00 0.00 C ATOM 0 H ILE A 11 -2.452 -11.691 -3.780 1.00 0.00 H new ATOM 0 HA ILE A 11 -3.351 -9.221 -4.895 1.00 0.00 H new ATOM 0 HB ILE A 11 -3.545 -12.099 -5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -1.938 -11.107 -7.619 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -1.716 -9.785 -6.490 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.213 -11.176 -8.034 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.415 -10.816 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.290 -9.549 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 11 0.060 -11.445 -6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -0.920 -11.367 -4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -1.146 -12.710 -5.919 1.00 0.00 H new ATOM 181 N ALA A 12 -5.714 -9.160 -4.112 1.00 0.00 N ATOM 182 CA ALA A 12 -7.122 -9.072 -3.766 1.00 0.00 C ATOM 183 C ALA A 12 -7.986 -9.167 -5.014 1.00 0.00 C ATOM 184 O ALA A 12 -8.122 -8.202 -5.763 1.00 0.00 O ATOM 185 CB ALA A 12 -7.406 -7.775 -3.023 1.00 0.00 C ATOM 0 H ALA A 12 -5.232 -8.262 -4.140 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.368 -9.908 -3.112 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -8.465 -7.724 -2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.814 -7.742 -2.109 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.143 -6.928 -3.656 1.00 0.00 H new ATOM 191 N THR A 13 -8.547 -10.340 -5.246 1.00 0.00 N ATOM 192 CA THR A 13 -9.399 -10.555 -6.401 1.00 0.00 C ATOM 193 C THR A 13 -10.866 -10.605 -5.976 1.00 0.00 C ATOM 194 O THR A 13 -11.299 -11.558 -5.332 1.00 0.00 O ATOM 195 CB THR A 13 -9.019 -11.861 -7.125 1.00 0.00 C ATOM 196 OG1 THR A 13 -7.603 -11.886 -7.352 1.00 0.00 O ATOM 197 CG2 THR A 13 -9.753 -11.987 -8.455 1.00 0.00 C ATOM 0 H THR A 13 -8.428 -11.159 -4.649 1.00 0.00 H new ATOM 0 HA THR A 13 -9.255 -9.722 -7.089 1.00 0.00 H new ATOM 0 HB THR A 13 -9.310 -12.701 -6.495 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.360 -12.717 -7.811 1.00 0.00 H new ATOM 0 HG21 THR A 13 -9.465 -12.918 -8.943 1.00 0.00 H new ATOM 0 HG22 THR A 13 -10.829 -11.988 -8.278 1.00 0.00 H new ATOM 0 HG23 THR A 13 -9.491 -11.145 -9.096 1.00 0.00 H new ATOM 205 N PRO A 14 -11.638 -9.555 -6.299 1.00 0.00 N ATOM 206 CA PRO A 14 -13.055 -9.482 -5.946 1.00 0.00 C ATOM 207 C PRO A 14 -13.903 -10.445 -6.772 1.00 0.00 C ATOM 208 O PRO A 14 -14.310 -11.501 -6.292 1.00 0.00 O ATOM 209 CB PRO A 14 -13.442 -8.024 -6.250 1.00 0.00 C ATOM 210 CG PRO A 14 -12.157 -7.311 -6.527 1.00 0.00 C ATOM 211 CD PRO A 14 -11.192 -8.355 -7.012 1.00 0.00 C ATOM 0 HA PRO A 14 -13.227 -9.764 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -14.113 -7.968 -7.107 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -13.965 -7.574 -5.406 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -12.298 -6.533 -7.277 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -11.782 -6.822 -5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -11.242 -8.483 -8.093 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.161 -8.098 -6.769 1.00 0.00 H new ATOM 219 N GLU A 15 -14.156 -10.077 -8.018 1.00 0.00 N ATOM 220 CA GLU A 15 -14.953 -10.902 -8.908 1.00 0.00 C ATOM 221 C GLU A 15 -14.550 -10.629 -10.350 1.00 0.00 C ATOM 222 O GLU A 15 -15.156 -9.796 -11.026 1.00 0.00 O ATOM 223 CB GLU A 15 -16.444 -10.619 -8.697 1.00 0.00 C ATOM 224 CG GLU A 15 -17.367 -11.614 -9.381 1.00 0.00 C ATOM 225 CD GLU A 15 -18.829 -11.280 -9.170 1.00 0.00 C ATOM 226 OE1 GLU A 15 -19.389 -11.666 -8.122 1.00 0.00 O ATOM 227 OE2 GLU A 15 -19.427 -10.627 -10.047 1.00 0.00 O ATOM 0 H GLU A 15 -13.819 -9.209 -8.436 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.773 -11.954 -8.686 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.655 -10.619 -7.628 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.669 -9.618 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.151 -11.632 -10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.166 -12.615 -8.999 1.00 0.00 H new ATOM 234 N MET A 16 -13.495 -11.315 -10.788 1.00 0.00 N ATOM 235 CA MET A 16 -12.909 -11.132 -12.121 1.00 0.00 C ATOM 236 C MET A 16 -12.308 -9.732 -12.277 1.00 0.00 C ATOM 237 O MET A 16 -11.090 -9.565 -12.215 1.00 0.00 O ATOM 238 CB MET A 16 -13.938 -11.415 -13.226 1.00 0.00 C ATOM 239 CG MET A 16 -14.400 -12.864 -13.265 1.00 0.00 C ATOM 240 SD MET A 16 -15.583 -13.194 -14.587 1.00 0.00 S ATOM 241 CE MET A 16 -15.928 -14.930 -14.303 1.00 0.00 C ATOM 0 H MET A 16 -13.017 -12.019 -10.226 1.00 0.00 H new ATOM 0 HA MET A 16 -12.100 -11.855 -12.225 1.00 0.00 H new ATOM 0 HB2 MET A 16 -14.804 -10.769 -13.080 1.00 0.00 H new ATOM 0 HB3 MET A 16 -13.505 -11.154 -14.191 1.00 0.00 H new ATOM 0 HG2 MET A 16 -13.533 -13.512 -13.391 1.00 0.00 H new ATOM 0 HG3 MET A 16 -14.853 -13.121 -12.307 1.00 0.00 H new ATOM 0 HE1 MET A 16 -16.646 -15.284 -15.043 1.00 0.00 H new ATOM 0 HE2 MET A 16 -15.005 -15.503 -14.390 1.00 0.00 H new ATOM 0 HE3 MET A 16 -16.343 -15.060 -13.303 1.00 0.00 H new ATOM 251 N ASP A 17 -13.161 -8.734 -12.459 1.00 0.00 N ATOM 252 CA ASP A 17 -12.718 -7.350 -12.571 1.00 0.00 C ATOM 253 C ASP A 17 -13.874 -6.412 -12.250 1.00 0.00 C ATOM 254 O ASP A 17 -15.034 -6.808 -12.321 1.00 0.00 O ATOM 255 CB ASP A 17 -12.166 -7.046 -13.972 1.00 0.00 C ATOM 256 CG ASP A 17 -13.241 -6.984 -15.041 1.00 0.00 C ATOM 257 OD1 ASP A 17 -13.599 -8.041 -15.597 1.00 0.00 O ATOM 258 OD2 ASP A 17 -13.721 -5.871 -15.345 1.00 0.00 O ATOM 0 H ASP A 17 -14.171 -8.858 -12.533 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.911 -7.194 -11.855 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -11.634 -6.095 -13.947 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.439 -7.812 -14.242 1.00 0.00 H new ATOM 263 N ASP A 18 -13.551 -5.176 -11.893 1.00 0.00 N ATOM 264 CA ASP A 18 -14.563 -4.189 -11.518 1.00 0.00 C ATOM 265 C ASP A 18 -13.926 -2.803 -11.499 1.00 0.00 C ATOM 266 O ASP A 18 -13.987 -2.065 -12.481 1.00 0.00 O ATOM 267 CB ASP A 18 -15.157 -4.535 -10.147 1.00 0.00 C ATOM 268 CG ASP A 18 -16.387 -3.714 -9.805 1.00 0.00 C ATOM 269 OD1 ASP A 18 -17.450 -3.951 -10.412 1.00 0.00 O ATOM 270 OD2 ASP A 18 -16.300 -2.854 -8.908 1.00 0.00 O ATOM 0 H ASP A 18 -12.593 -4.829 -11.854 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.373 -4.198 -12.247 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -15.417 -5.593 -10.127 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -14.399 -4.379 -9.380 1.00 0.00 H new ATOM 275 N GLU A 19 -13.286 -2.468 -10.388 1.00 0.00 N ATOM 276 CA GLU A 19 -12.411 -1.302 -10.321 1.00 0.00 C ATOM 277 C GLU A 19 -11.021 -1.754 -9.891 1.00 0.00 C ATOM 278 O GLU A 19 -10.171 -0.962 -9.490 1.00 0.00 O ATOM 279 CB GLU A 19 -12.982 -0.236 -9.380 1.00 0.00 C ATOM 280 CG GLU A 19 -13.410 -0.758 -8.019 1.00 0.00 C ATOM 281 CD GLU A 19 -14.231 0.263 -7.255 1.00 0.00 C ATOM 282 OE1 GLU A 19 -15.417 0.458 -7.606 1.00 0.00 O ATOM 283 OE2 GLU A 19 -13.705 0.882 -6.312 1.00 0.00 O ATOM 0 H GLU A 19 -13.356 -2.990 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.342 -0.839 -11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -12.233 0.542 -9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -13.840 0.233 -9.861 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.993 -1.670 -8.147 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.527 -1.023 -7.437 1.00 0.00 H new ATOM 290 N TYR A 20 -10.817 -3.058 -10.037 1.00 0.00 N ATOM 291 CA TYR A 20 -9.565 -3.736 -9.716 1.00 0.00 C ATOM 292 C TYR A 20 -8.386 -3.120 -10.465 1.00 0.00 C ATOM 293 O TYR A 20 -7.279 -3.040 -9.943 1.00 0.00 O ATOM 294 CB TYR A 20 -9.725 -5.213 -10.093 1.00 0.00 C ATOM 295 CG TYR A 20 -8.486 -6.067 -9.934 1.00 0.00 C ATOM 296 CD1 TYR A 20 -8.078 -6.517 -8.686 1.00 0.00 C ATOM 297 CD2 TYR A 20 -7.739 -6.443 -11.042 1.00 0.00 C ATOM 298 CE1 TYR A 20 -6.959 -7.317 -8.549 1.00 0.00 C ATOM 299 CE2 TYR A 20 -6.619 -7.239 -10.913 1.00 0.00 C ATOM 300 CZ TYR A 20 -6.233 -7.672 -9.666 1.00 0.00 C ATOM 301 OH TYR A 20 -5.121 -8.472 -9.535 1.00 0.00 O ATOM 0 H TYR A 20 -11.535 -3.690 -10.391 1.00 0.00 H new ATOM 0 HA TYR A 20 -9.354 -3.630 -8.652 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -10.520 -5.641 -9.483 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -10.054 -5.271 -11.131 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.643 -6.238 -7.809 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -8.040 -6.106 -12.023 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.655 -7.662 -7.572 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.049 -7.520 -11.786 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.177 -9.216 -10.170 1.00 0.00 H new ATOM 311 N PHE A 21 -8.644 -2.679 -11.687 1.00 0.00 N ATOM 312 CA PHE A 21 -7.601 -2.125 -12.551 1.00 0.00 C ATOM 313 C PHE A 21 -7.021 -0.818 -11.991 1.00 0.00 C ATOM 314 O PHE A 21 -5.903 -0.430 -12.338 1.00 0.00 O ATOM 315 CB PHE A 21 -8.173 -1.894 -13.956 1.00 0.00 C ATOM 316 CG PHE A 21 -7.160 -1.446 -14.975 1.00 0.00 C ATOM 317 CD1 PHE A 21 -6.317 -2.363 -15.581 1.00 0.00 C ATOM 318 CD2 PHE A 21 -7.058 -0.110 -15.332 1.00 0.00 C ATOM 319 CE1 PHE A 21 -5.389 -1.956 -16.520 1.00 0.00 C ATOM 320 CE2 PHE A 21 -6.132 0.302 -16.270 1.00 0.00 C ATOM 321 CZ PHE A 21 -5.297 -0.622 -16.866 1.00 0.00 C ATOM 0 H PHE A 21 -9.572 -2.693 -12.109 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.784 -2.845 -12.597 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.635 -2.818 -14.303 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -8.963 -1.146 -13.895 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -6.386 -3.408 -15.316 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.710 0.617 -14.871 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -4.736 -2.681 -16.983 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -6.061 1.346 -16.537 1.00 0.00 H new ATOM 0 HZ PHE A 21 -4.573 -0.302 -17.601 1.00 0.00 H new ATOM 331 N ASP A 22 -7.760 -0.157 -11.109 1.00 0.00 N ATOM 332 CA ASP A 22 -7.354 1.155 -10.622 1.00 0.00 C ATOM 333 C ASP A 22 -6.650 1.042 -9.276 1.00 0.00 C ATOM 334 O ASP A 22 -7.259 1.233 -8.224 1.00 0.00 O ATOM 335 CB ASP A 22 -8.557 2.102 -10.522 1.00 0.00 C ATOM 336 CG ASP A 22 -8.163 3.522 -10.144 1.00 0.00 C ATOM 337 OD1 ASP A 22 -6.980 3.886 -10.315 1.00 0.00 O ATOM 338 OD2 ASP A 22 -9.038 4.287 -9.682 1.00 0.00 O ATOM 0 H ASP A 22 -8.636 -0.504 -10.719 1.00 0.00 H new ATOM 0 HA ASP A 22 -6.651 1.574 -11.342 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.081 2.118 -11.478 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.257 1.715 -9.781 1.00 0.00 H new ATOM 343 N ARG A 23 -5.369 0.683 -9.333 1.00 0.00 N ATOM 344 CA ARG A 23 -4.504 0.646 -8.153 1.00 0.00 C ATOM 345 C ARG A 23 -5.010 -0.335 -7.094 1.00 0.00 C ATOM 346 O ARG A 23 -5.736 0.038 -6.169 1.00 0.00 O ATOM 347 CB ARG A 23 -4.350 2.053 -7.562 1.00 0.00 C ATOM 348 CG ARG A 23 -3.422 2.949 -8.369 1.00 0.00 C ATOM 349 CD ARG A 23 -3.695 4.424 -8.121 1.00 0.00 C ATOM 350 NE ARG A 23 -4.870 4.891 -8.855 1.00 0.00 N ATOM 351 CZ ARG A 23 -5.063 6.150 -9.251 1.00 0.00 C ATOM 352 NH1 ARG A 23 -4.183 7.101 -8.948 1.00 0.00 N ATOM 353 NH2 ARG A 23 -6.144 6.450 -9.954 1.00 0.00 N ATOM 0 H ARG A 23 -4.901 0.410 -10.197 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.527 0.288 -8.476 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.332 2.522 -7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -3.970 1.972 -6.544 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.387 2.724 -8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.541 2.732 -9.430 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.843 4.592 -7.054 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -2.825 5.009 -8.418 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.592 4.207 -9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.349 6.871 -8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.342 8.060 -9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -6.819 5.722 -10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -6.302 7.409 -10.262 1.00 0.00 H new ATOM 367 N THR A 24 -4.607 -1.591 -7.230 1.00 0.00 N ATOM 368 CA THR A 24 -5.052 -2.643 -6.326 1.00 0.00 C ATOM 369 C THR A 24 -3.874 -3.274 -5.575 1.00 0.00 C ATOM 370 O THR A 24 -2.966 -3.846 -6.184 1.00 0.00 O ATOM 371 CB THR A 24 -5.844 -3.736 -7.089 1.00 0.00 C ATOM 372 OG1 THR A 24 -6.274 -4.767 -6.190 1.00 0.00 O ATOM 373 CG2 THR A 24 -5.015 -4.347 -8.215 1.00 0.00 C ATOM 0 H THR A 24 -3.970 -1.907 -7.961 1.00 0.00 H new ATOM 0 HA THR A 24 -5.714 -2.180 -5.594 1.00 0.00 H new ATOM 0 HB THR A 24 -6.717 -3.256 -7.530 1.00 0.00 H new ATOM 0 HG1 THR A 24 -6.645 -5.515 -6.703 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.603 -5.109 -8.727 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.734 -3.568 -8.924 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.115 -4.801 -7.799 1.00 0.00 H new ATOM 381 N VAL A 25 -3.893 -3.132 -4.243 1.00 0.00 N ATOM 382 CA VAL A 25 -2.918 -3.782 -3.358 1.00 0.00 C ATOM 383 C VAL A 25 -1.510 -3.188 -3.512 1.00 0.00 C ATOM 384 O VAL A 25 -1.164 -2.629 -4.550 1.00 0.00 O ATOM 385 CB VAL A 25 -2.879 -5.315 -3.608 1.00 0.00 C ATOM 386 CG1 VAL A 25 -1.880 -6.012 -2.696 1.00 0.00 C ATOM 387 CG2 VAL A 25 -4.264 -5.919 -3.431 1.00 0.00 C ATOM 0 H VAL A 25 -4.583 -2.565 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.247 -3.596 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.552 -5.469 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.884 -7.082 -2.903 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.882 -5.611 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.157 -5.843 -1.656 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.218 -6.993 -3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.614 -5.735 -2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.954 -5.462 -4.141 1.00 0.00 H new ATOM 397 N ILE A 26 -0.711 -3.274 -2.453 1.00 0.00 N ATOM 398 CA ILE A 26 0.683 -2.876 -2.534 1.00 0.00 C ATOM 399 C ILE A 26 1.588 -3.891 -1.821 1.00 0.00 C ATOM 400 O ILE A 26 2.475 -4.466 -2.450 1.00 0.00 O ATOM 401 CB ILE A 26 0.911 -1.433 -2.006 1.00 0.00 C ATOM 402 CG1 ILE A 26 2.393 -1.058 -2.097 1.00 0.00 C ATOM 403 CG2 ILE A 26 0.393 -1.260 -0.585 1.00 0.00 C ATOM 404 CD1 ILE A 26 2.925 -1.006 -3.516 1.00 0.00 C ATOM 0 H ILE A 26 -1.005 -3.613 -1.537 1.00 0.00 H new ATOM 0 HA ILE A 26 0.958 -2.868 -3.589 1.00 0.00 H new ATOM 0 HB ILE A 26 0.340 -0.755 -2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 26 2.542 -0.086 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 26 2.977 -1.780 -1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.572 -0.237 -0.254 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.677 -1.467 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.912 -1.952 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 26 3.980 -0.734 -3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 26 2.810 -1.984 -3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.368 -0.263 -4.086 1.00 0.00 H new ATOM 416 N TYR A 27 1.348 -4.141 -0.529 1.00 0.00 N ATOM 417 CA TYR A 27 2.133 -5.129 0.214 1.00 0.00 C ATOM 418 C TYR A 27 1.637 -5.277 1.652 1.00 0.00 C ATOM 419 O TYR A 27 0.734 -4.560 2.092 1.00 0.00 O ATOM 420 CB TYR A 27 3.628 -4.759 0.220 1.00 0.00 C ATOM 421 CG TYR A 27 4.001 -3.622 1.153 1.00 0.00 C ATOM 422 CD1 TYR A 27 3.558 -2.325 0.931 1.00 0.00 C ATOM 423 CD2 TYR A 27 4.812 -3.855 2.257 1.00 0.00 C ATOM 424 CE1 TYR A 27 3.910 -1.294 1.782 1.00 0.00 C ATOM 425 CE2 TYR A 27 5.166 -2.831 3.113 1.00 0.00 C ATOM 426 CZ TYR A 27 4.713 -1.554 2.872 1.00 0.00 C ATOM 427 OH TYR A 27 5.068 -0.531 3.721 1.00 0.00 O ATOM 0 H TYR A 27 0.623 -3.677 0.018 1.00 0.00 H new ATOM 0 HA TYR A 27 2.005 -6.084 -0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 27 4.205 -5.641 0.498 1.00 0.00 H new ATOM 0 HB3 TYR A 27 3.925 -4.490 -0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 27 2.928 -2.118 0.079 1.00 0.00 H new ATOM 0 HD2 TYR A 27 5.172 -4.855 2.449 1.00 0.00 H new ATOM 0 HE1 TYR A 27 3.558 -0.290 1.594 1.00 0.00 H new ATOM 0 HE2 TYR A 27 5.795 -3.031 3.968 1.00 0.00 H new ATOM 0 HH TYR A 27 5.428 -0.906 4.552 1.00 0.00 H new ATOM 437 N ILE A 28 2.235 -6.225 2.363 1.00 0.00 N ATOM 438 CA ILE A 28 1.951 -6.460 3.772 1.00 0.00 C ATOM 439 C ILE A 28 3.087 -5.900 4.624 1.00 0.00 C ATOM 440 O ILE A 28 4.256 -6.220 4.397 1.00 0.00 O ATOM 441 CB ILE A 28 1.791 -7.968 4.066 1.00 0.00 C ATOM 442 CG1 ILE A 28 0.668 -8.570 3.214 1.00 0.00 C ATOM 443 CG2 ILE A 28 1.521 -8.205 5.546 1.00 0.00 C ATOM 444 CD1 ILE A 28 -0.693 -7.954 3.467 1.00 0.00 C ATOM 0 H ILE A 28 2.936 -6.856 1.975 1.00 0.00 H new ATOM 0 HA ILE A 28 1.015 -5.958 4.017 1.00 0.00 H new ATOM 0 HB ILE A 28 2.726 -8.464 3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.920 -8.449 2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.613 -9.641 3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 28 1.412 -9.274 5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 28 2.354 -7.819 6.134 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.604 -7.692 5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.434 -8.433 2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.969 -8.098 4.512 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.657 -6.888 3.245 1.00 0.00 H new ATOM 456 N CYS A 29 2.739 -5.076 5.602 1.00 0.00 N ATOM 457 CA CYS A 29 3.733 -4.367 6.398 1.00 0.00 C ATOM 458 C CYS A 29 4.307 -5.251 7.504 1.00 0.00 C ATOM 459 O CYS A 29 5.521 -5.406 7.615 1.00 0.00 O ATOM 460 CB CYS A 29 3.113 -3.106 7.008 1.00 0.00 C ATOM 461 SG CYS A 29 2.338 -2.002 5.801 1.00 0.00 S ATOM 0 H CYS A 29 1.773 -4.881 5.865 1.00 0.00 H new ATOM 0 HA CYS A 29 4.552 -4.088 5.735 1.00 0.00 H new ATOM 0 HB2 CYS A 29 2.366 -3.402 7.745 1.00 0.00 H new ATOM 0 HB3 CYS A 29 3.888 -2.556 7.542 1.00 0.00 H new ATOM 0 HG CYS A 29 3.138 -1.834 4.790 1.00 0.00 H new ATOM 467 N GLU A 30 3.435 -5.837 8.317 1.00 0.00 N ATOM 468 CA GLU A 30 3.883 -6.608 9.469 1.00 0.00 C ATOM 469 C GLU A 30 3.153 -7.933 9.595 1.00 0.00 C ATOM 470 O GLU A 30 2.069 -8.127 9.040 1.00 0.00 O ATOM 471 CB GLU A 30 3.707 -5.808 10.759 1.00 0.00 C ATOM 472 CG GLU A 30 5.008 -5.246 11.311 1.00 0.00 C ATOM 473 CD GLU A 30 5.968 -6.321 11.801 1.00 0.00 C ATOM 474 OE1 GLU A 30 5.808 -7.503 11.423 1.00 0.00 O ATOM 475 OE2 GLU A 30 6.902 -5.981 12.564 1.00 0.00 O ATOM 0 H GLU A 30 2.423 -5.793 8.201 1.00 0.00 H new ATOM 0 HA GLU A 30 4.940 -6.819 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.015 -4.986 10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.249 -6.448 11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.498 -4.656 10.537 1.00 0.00 H new ATOM 0 HG3 GLU A 30 4.783 -4.567 12.134 1.00 0.00 H new ATOM 482 N HIS A 31 3.764 -8.831 10.349 1.00 0.00 N ATOM 483 CA HIS A 31 3.207 -10.144 10.624 1.00 0.00 C ATOM 484 C HIS A 31 3.935 -10.770 11.808 1.00 0.00 C ATOM 485 O HIS A 31 5.156 -10.667 11.908 1.00 0.00 O ATOM 486 CB HIS A 31 3.315 -11.051 9.391 1.00 0.00 C ATOM 487 CG HIS A 31 2.852 -12.460 9.629 1.00 0.00 C ATOM 488 ND1 HIS A 31 1.523 -12.813 9.749 1.00 0.00 N ATOM 489 CD2 HIS A 31 3.556 -13.612 9.769 1.00 0.00 C ATOM 490 CE1 HIS A 31 1.432 -14.116 9.951 1.00 0.00 C ATOM 491 NE2 HIS A 31 2.649 -14.619 9.967 1.00 0.00 N ATOM 0 H HIS A 31 4.668 -8.668 10.791 1.00 0.00 H new ATOM 0 HA HIS A 31 2.151 -10.033 10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 31 2.728 -10.618 8.581 1.00 0.00 H new ATOM 0 HB3 HIS A 31 4.352 -11.071 9.057 1.00 0.00 H new ATOM 0 HD2 HIS A 31 4.630 -13.715 9.731 1.00 0.00 H new ATOM 0 HE1 HIS A 31 0.516 -14.673 10.081 1.00 0.00 H new ATOM 0 HE2 HIS A 31 2.880 -15.603 10.105 1.00 0.00 H new ATOM 500 N ASN A 32 3.156 -11.370 12.710 1.00 0.00 N ATOM 501 CA ASN A 32 3.665 -12.092 13.888 1.00 0.00 C ATOM 502 C ASN A 32 3.878 -11.134 15.049 1.00 0.00 C ATOM 503 O ASN A 32 3.581 -11.469 16.196 1.00 0.00 O ATOM 504 CB ASN A 32 4.943 -12.894 13.585 1.00 0.00 C ATOM 505 CG ASN A 32 5.591 -13.466 14.833 1.00 0.00 C ATOM 506 OD1 ASN A 32 6.508 -12.869 15.401 1.00 0.00 O ATOM 507 ND2 ASN A 32 5.114 -14.618 15.278 1.00 0.00 N ATOM 0 H ASN A 32 2.138 -11.371 12.646 1.00 0.00 H new ATOM 0 HA ASN A 32 2.905 -12.821 14.171 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.702 -13.708 12.901 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.658 -12.249 13.073 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.506 -15.042 16.119 1.00 0.00 H new ATOM 0 HD22 ASN A 32 4.354 -15.082 14.780 1.00 0.00 H new ATOM 514 N ASP A 33 4.368 -9.940 14.751 1.00 0.00 N ATOM 515 CA ASP A 33 4.450 -8.889 15.753 1.00 0.00 C ATOM 516 C ASP A 33 3.053 -8.345 16.021 1.00 0.00 C ATOM 517 O ASP A 33 2.536 -7.534 15.249 1.00 0.00 O ATOM 518 CB ASP A 33 5.384 -7.765 15.296 1.00 0.00 C ATOM 519 CG ASP A 33 5.543 -6.675 16.340 1.00 0.00 C ATOM 520 OD1 ASP A 33 6.305 -6.878 17.309 1.00 0.00 O ATOM 521 OD2 ASP A 33 4.920 -5.602 16.192 1.00 0.00 O ATOM 0 H ASP A 33 4.713 -9.676 13.828 1.00 0.00 H new ATOM 0 HA ASP A 33 4.862 -9.306 16.672 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.363 -8.184 15.062 1.00 0.00 H new ATOM 0 HB3 ASP A 33 4.996 -7.328 14.376 1.00 0.00 H new ATOM 526 N ASN A 34 2.433 -8.859 17.085 1.00 0.00 N ATOM 527 CA ASN A 34 1.074 -8.484 17.497 1.00 0.00 C ATOM 528 C ASN A 34 0.007 -9.135 16.608 1.00 0.00 C ATOM 529 O ASN A 34 -1.022 -9.590 17.104 1.00 0.00 O ATOM 530 CB ASN A 34 0.904 -6.958 17.533 1.00 0.00 C ATOM 531 CG ASN A 34 -0.507 -6.525 17.893 1.00 0.00 C ATOM 532 OD1 ASN A 34 -1.335 -6.270 17.018 1.00 0.00 O ATOM 533 ND2 ASN A 34 -0.791 -6.441 19.184 1.00 0.00 N ATOM 0 H ASN A 34 2.863 -9.556 17.693 1.00 0.00 H new ATOM 0 HA ASN A 34 0.930 -8.863 18.509 1.00 0.00 H new ATOM 0 HB2 ASN A 34 1.603 -6.537 18.256 1.00 0.00 H new ATOM 0 HB3 ASN A 34 1.167 -6.546 16.559 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -1.724 -6.157 19.484 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -0.077 -6.661 19.879 1.00 0.00 H new ATOM 540 N GLY A 35 0.266 -9.216 15.310 1.00 0.00 N ATOM 541 CA GLY A 35 -0.703 -9.784 14.392 1.00 0.00 C ATOM 542 C GLY A 35 -0.234 -9.685 12.958 1.00 0.00 C ATOM 543 O GLY A 35 0.949 -9.863 12.682 1.00 0.00 O ATOM 0 H GLY A 35 1.132 -8.898 14.875 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.878 -10.829 14.647 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -1.656 -9.266 14.501 1.00 0.00 H new ATOM 547 N THR A 36 -1.147 -9.409 12.045 1.00 0.00 N ATOM 548 CA THR A 36 -0.791 -9.217 10.648 1.00 0.00 C ATOM 549 C THR A 36 -1.302 -7.866 10.157 1.00 0.00 C ATOM 550 O THR A 36 -2.506 -7.643 10.068 1.00 0.00 O ATOM 551 CB THR A 36 -1.360 -10.347 9.765 1.00 0.00 C ATOM 552 OG1 THR A 36 -0.972 -11.626 10.297 1.00 0.00 O ATOM 553 CG2 THR A 36 -0.859 -10.228 8.333 1.00 0.00 C ATOM 0 H THR A 36 -2.143 -9.312 12.245 1.00 0.00 H new ATOM 0 HA THR A 36 0.296 -9.241 10.572 1.00 0.00 H new ATOM 0 HB THR A 36 -2.446 -10.259 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.159 -11.935 9.845 1.00 0.00 H new ATOM 0 HG21 THR A 36 -1.276 -11.037 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.171 -9.270 7.917 1.00 0.00 H new ATOM 0 HG23 THR A 36 0.229 -10.291 8.322 1.00 0.00 H new ATOM 561 N ILE A 37 -0.382 -6.964 9.857 1.00 0.00 N ATOM 562 CA ILE A 37 -0.742 -5.616 9.433 1.00 0.00 C ATOM 563 C ILE A 37 -0.396 -5.410 7.962 1.00 0.00 C ATOM 564 O ILE A 37 0.759 -5.551 7.567 1.00 0.00 O ATOM 565 CB ILE A 37 -0.030 -4.527 10.282 1.00 0.00 C ATOM 566 CG1 ILE A 37 -0.454 -4.596 11.758 1.00 0.00 C ATOM 567 CG2 ILE A 37 -0.325 -3.140 9.725 1.00 0.00 C ATOM 568 CD1 ILE A 37 0.227 -5.690 12.555 1.00 0.00 C ATOM 0 H ILE A 37 0.622 -7.139 9.899 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.817 -5.514 9.580 1.00 0.00 H new ATOM 0 HB ILE A 37 1.042 -4.717 10.226 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.244 -3.636 12.229 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.533 -4.746 11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.181 -2.389 10.331 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.032 -3.077 8.697 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.400 -2.960 9.747 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.130 -5.666 13.584 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.003 -6.659 12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.305 -5.532 12.542 1.00 0.00 H new ATOM 580 N GLY A 38 -1.393 -5.086 7.158 1.00 0.00 N ATOM 581 CA GLY A 38 -1.156 -4.857 5.750 1.00 0.00 C ATOM 582 C GLY A 38 -2.158 -3.895 5.155 1.00 0.00 C ATOM 583 O GLY A 38 -3.128 -3.514 5.810 1.00 0.00 O ATOM 0 H GLY A 38 -2.363 -4.977 7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.149 -4.463 5.612 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.203 -5.806 5.216 1.00 0.00 H new ATOM 587 N VAL A 39 -1.922 -3.495 3.918 1.00 0.00 N ATOM 588 CA VAL A 39 -2.835 -2.607 3.214 1.00 0.00 C ATOM 589 C VAL A 39 -3.209 -3.195 1.857 1.00 0.00 C ATOM 590 O VAL A 39 -2.514 -3.003 0.857 1.00 0.00 O ATOM 591 CB VAL A 39 -2.253 -1.184 3.048 1.00 0.00 C ATOM 592 CG1 VAL A 39 -2.403 -0.396 4.340 1.00 0.00 C ATOM 593 CG2 VAL A 39 -0.787 -1.236 2.632 1.00 0.00 C ATOM 0 H VAL A 39 -1.103 -3.772 3.377 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.735 -2.518 3.823 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.814 -0.681 2.260 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.989 0.603 4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.459 -0.319 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.869 -0.906 5.142 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.404 -0.222 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.211 -1.761 3.394 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -0.697 -1.762 1.682 1.00 0.00 H new ATOM 603 N ILE A 40 -4.304 -3.947 1.839 1.00 0.00 N ATOM 604 CA ILE A 40 -4.733 -4.656 0.639 1.00 0.00 C ATOM 605 C ILE A 40 -6.238 -4.518 0.429 1.00 0.00 C ATOM 606 O ILE A 40 -6.836 -5.281 -0.325 1.00 0.00 O ATOM 607 CB ILE A 40 -4.373 -6.168 0.684 1.00 0.00 C ATOM 608 CG1 ILE A 40 -5.111 -6.903 1.823 1.00 0.00 C ATOM 609 CG2 ILE A 40 -2.867 -6.359 0.809 1.00 0.00 C ATOM 610 CD1 ILE A 40 -4.554 -6.656 3.214 1.00 0.00 C ATOM 0 H ILE A 40 -4.913 -4.082 2.646 1.00 0.00 H new ATOM 0 HA ILE A 40 -4.197 -4.196 -0.191 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.705 -6.609 -0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.159 -6.603 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.083 -7.974 1.622 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -2.637 -7.424 0.839 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -2.370 -5.904 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.515 -5.886 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -5.139 -7.215 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.515 -6.984 3.253 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -4.608 -5.592 3.444 1.00 0.00 H new ATOM 622 N ILE A 41 -6.838 -3.527 1.079 1.00 0.00 N ATOM 623 CA ILE A 41 -8.283 -3.327 1.004 1.00 0.00 C ATOM 624 C ILE A 41 -8.720 -2.969 -0.423 1.00 0.00 C ATOM 625 O ILE A 41 -9.830 -3.297 -0.834 1.00 0.00 O ATOM 626 CB ILE A 41 -8.749 -2.238 2.004 1.00 0.00 C ATOM 627 CG1 ILE A 41 -10.275 -2.104 2.004 1.00 0.00 C ATOM 628 CG2 ILE A 41 -8.093 -0.900 1.696 1.00 0.00 C ATOM 629 CD1 ILE A 41 -10.998 -3.337 2.509 1.00 0.00 C ATOM 0 H ILE A 41 -6.348 -2.850 1.663 1.00 0.00 H new ATOM 0 HA ILE A 41 -8.759 -4.268 1.279 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.438 -2.549 3.001 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -10.555 -1.251 2.622 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -10.611 -1.887 0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.436 -0.153 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.010 -1.001 1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -8.362 -0.587 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.074 -3.166 2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -10.749 -4.189 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -10.692 -3.544 3.535 1.00 0.00 H new ATOM 641 N ASN A 42 -7.823 -2.313 -1.167 1.00 0.00 N ATOM 642 CA ASN A 42 -8.064 -1.952 -2.571 1.00 0.00 C ATOM 643 C ASN A 42 -9.299 -1.064 -2.725 1.00 0.00 C ATOM 644 O ASN A 42 -10.392 -1.542 -3.019 1.00 0.00 O ATOM 645 CB ASN A 42 -8.190 -3.213 -3.445 1.00 0.00 C ATOM 646 CG ASN A 42 -8.478 -2.915 -4.915 1.00 0.00 C ATOM 647 OD1 ASN A 42 -8.014 -1.774 -5.410 1.00 0.00 O flip ATOM 648 ND2 ASN A 42 -9.095 -3.723 -5.610 1.00 0.00 N flip ATOM 0 H ASN A 42 -6.912 -2.018 -0.816 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.203 -1.377 -2.912 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.266 -3.787 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.987 -3.841 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.439 -4.591 -5.199 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.262 -3.524 -6.596 1.00 0.00 H new ATOM 655 N THR A 43 -9.113 0.230 -2.497 1.00 0.00 N ATOM 656 CA THR A 43 -10.182 1.201 -2.671 1.00 0.00 C ATOM 657 C THR A 43 -9.667 2.623 -2.441 1.00 0.00 C ATOM 658 O THR A 43 -9.097 2.930 -1.390 1.00 0.00 O ATOM 659 CB THR A 43 -11.384 0.917 -1.730 1.00 0.00 C ATOM 660 OG1 THR A 43 -12.358 1.969 -1.831 1.00 0.00 O ATOM 661 CG2 THR A 43 -10.941 0.770 -0.278 1.00 0.00 C ATOM 0 H THR A 43 -8.227 0.631 -2.190 1.00 0.00 H new ATOM 0 HA THR A 43 -10.531 1.108 -3.699 1.00 0.00 H new ATOM 0 HB THR A 43 -11.830 -0.026 -2.048 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.111 1.776 -1.234 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.810 0.572 0.349 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.237 -0.058 -0.194 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.459 1.691 0.050 1.00 0.00 H new ATOM 669 N PRO A 44 -9.800 3.494 -3.449 1.00 0.00 N ATOM 670 CA PRO A 44 -9.518 4.914 -3.293 1.00 0.00 C ATOM 671 C PRO A 44 -10.674 5.620 -2.597 1.00 0.00 C ATOM 672 O PRO A 44 -11.819 5.171 -2.675 1.00 0.00 O ATOM 673 CB PRO A 44 -9.363 5.404 -4.732 1.00 0.00 C ATOM 674 CG PRO A 44 -10.205 4.479 -5.546 1.00 0.00 C ATOM 675 CD PRO A 44 -10.214 3.154 -4.824 1.00 0.00 C ATOM 0 HA PRO A 44 -8.638 5.111 -2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -9.697 6.436 -4.836 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.321 5.372 -5.050 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -11.217 4.869 -5.652 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.799 4.369 -6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -11.203 2.697 -4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.526 2.444 -5.284 1.00 0.00 H new ATOM 683 N THR A 45 -10.390 6.717 -1.921 1.00 0.00 N ATOM 684 CA THR A 45 -11.427 7.425 -1.189 1.00 0.00 C ATOM 685 C THR A 45 -11.883 8.649 -1.979 1.00 0.00 C ATOM 686 O THR A 45 -11.368 8.921 -3.068 1.00 0.00 O ATOM 687 CB THR A 45 -10.936 7.854 0.215 1.00 0.00 C ATOM 688 OG1 THR A 45 -10.087 9.002 0.111 1.00 0.00 O ATOM 689 CG2 THR A 45 -10.164 6.726 0.881 1.00 0.00 C ATOM 0 H THR A 45 -9.461 7.135 -1.862 1.00 0.00 H new ATOM 0 HA THR A 45 -12.268 6.745 -1.058 1.00 0.00 H new ATOM 0 HB THR A 45 -11.810 8.096 0.819 1.00 0.00 H new ATOM 0 HG1 THR A 45 -9.243 8.747 -0.317 1.00 0.00 H new ATOM 0 HG21 THR A 45 -9.828 7.048 1.867 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.810 5.854 0.985 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.300 6.466 0.270 1.00 0.00 H new ATOM 697 N ASP A 46 -12.859 9.367 -1.446 1.00 0.00 N ATOM 698 CA ASP A 46 -13.326 10.604 -2.064 1.00 0.00 C ATOM 699 C ASP A 46 -12.405 11.764 -1.692 1.00 0.00 C ATOM 700 O ASP A 46 -12.393 12.807 -2.351 1.00 0.00 O ATOM 701 CB ASP A 46 -14.766 10.901 -1.626 1.00 0.00 C ATOM 702 CG ASP A 46 -15.290 12.216 -2.166 1.00 0.00 C ATOM 703 OD1 ASP A 46 -15.682 12.269 -3.352 1.00 0.00 O ATOM 704 OD2 ASP A 46 -15.314 13.208 -1.408 1.00 0.00 O ATOM 0 H ASP A 46 -13.346 9.116 -0.585 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.308 10.484 -3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.416 10.092 -1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.813 10.917 -0.537 1.00 0.00 H new ATOM 709 N LEU A 47 -11.614 11.560 -0.647 1.00 0.00 N ATOM 710 CA LEU A 47 -10.726 12.594 -0.140 1.00 0.00 C ATOM 711 C LEU A 47 -9.459 12.670 -0.986 1.00 0.00 C ATOM 712 O LEU A 47 -9.018 11.674 -1.559 1.00 0.00 O ATOM 713 CB LEU A 47 -10.370 12.307 1.323 1.00 0.00 C ATOM 714 CG LEU A 47 -9.554 13.390 2.029 1.00 0.00 C ATOM 715 CD1 LEU A 47 -10.373 14.663 2.186 1.00 0.00 C ATOM 716 CD2 LEU A 47 -9.066 12.893 3.380 1.00 0.00 C ATOM 0 H LEU A 47 -11.571 10.681 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.238 13.555 -0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.294 12.153 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.812 11.371 1.366 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.684 13.621 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.774 15.421 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -10.668 15.029 1.203 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -11.264 14.452 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.487 13.677 3.869 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.922 12.632 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -8.439 12.013 3.239 1.00 0.00 H new ATOM 728 N SER A 48 -8.875 13.852 -1.060 1.00 0.00 N ATOM 729 CA SER A 48 -7.683 14.061 -1.860 1.00 0.00 C ATOM 730 C SER A 48 -6.454 14.135 -0.959 1.00 0.00 C ATOM 731 O SER A 48 -6.553 14.542 0.201 1.00 0.00 O ATOM 732 CB SER A 48 -7.831 15.352 -2.671 1.00 0.00 C ATOM 733 OG SER A 48 -6.720 15.570 -3.522 1.00 0.00 O ATOM 0 H SER A 48 -9.209 14.684 -0.574 1.00 0.00 H new ATOM 0 HA SER A 48 -7.557 13.224 -2.546 1.00 0.00 H new ATOM 0 HB2 SER A 48 -8.742 15.304 -3.268 1.00 0.00 H new ATOM 0 HB3 SER A 48 -7.940 16.197 -1.992 1.00 0.00 H new ATOM 0 HG SER A 48 -7.036 15.802 -4.420 1.00 0.00 H new ATOM 739 N VAL A 49 -5.300 13.743 -1.486 1.00 0.00 N ATOM 740 CA VAL A 49 -4.055 13.832 -0.732 1.00 0.00 C ATOM 741 C VAL A 49 -3.712 15.300 -0.475 1.00 0.00 C ATOM 742 O VAL A 49 -3.123 15.649 0.546 1.00 0.00 O ATOM 743 CB VAL A 49 -2.887 13.129 -1.467 1.00 0.00 C ATOM 744 CG1 VAL A 49 -2.586 13.804 -2.800 1.00 0.00 C ATOM 745 CG2 VAL A 49 -1.646 13.092 -0.592 1.00 0.00 C ATOM 0 H VAL A 49 -5.200 13.362 -2.427 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.199 13.318 0.219 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.193 12.104 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.762 13.287 -3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.470 13.764 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.311 14.844 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.838 12.594 -1.128 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.344 14.110 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.864 12.546 0.326 1.00 0.00 H new ATOM 755 N LEU A 50 -4.128 16.161 -1.397 1.00 0.00 N ATOM 756 CA LEU A 50 -3.908 17.595 -1.265 1.00 0.00 C ATOM 757 C LEU A 50 -4.852 18.174 -0.215 1.00 0.00 C ATOM 758 O LEU A 50 -4.552 19.181 0.428 1.00 0.00 O ATOM 759 CB LEU A 50 -4.125 18.285 -2.614 1.00 0.00 C ATOM 760 CG LEU A 50 -3.221 17.796 -3.750 1.00 0.00 C ATOM 761 CD1 LEU A 50 -3.557 18.511 -5.049 1.00 0.00 C ATOM 762 CD2 LEU A 50 -1.756 17.998 -3.394 1.00 0.00 C ATOM 0 H LEU A 50 -4.621 15.888 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.881 17.769 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.164 18.145 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.972 19.356 -2.485 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.397 16.729 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.904 18.149 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.595 18.313 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -3.413 19.584 -4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.130 17.644 -4.214 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.566 19.058 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.521 17.437 -2.490 1.00 0.00 H new ATOM 774 N GLU A 51 -5.986 17.509 -0.041 1.00 0.00 N ATOM 775 CA GLU A 51 -6.990 17.926 0.925 1.00 0.00 C ATOM 776 C GLU A 51 -6.503 17.710 2.352 1.00 0.00 C ATOM 777 O GLU A 51 -6.664 18.578 3.205 1.00 0.00 O ATOM 778 CB GLU A 51 -8.293 17.163 0.687 1.00 0.00 C ATOM 779 CG GLU A 51 -9.123 17.713 -0.461 1.00 0.00 C ATOM 780 CD GLU A 51 -9.728 19.066 -0.147 1.00 0.00 C ATOM 781 OE1 GLU A 51 -8.993 20.072 -0.150 1.00 0.00 O ATOM 782 OE2 GLU A 51 -10.945 19.129 0.119 1.00 0.00 O ATOM 0 H GLU A 51 -6.234 16.669 -0.564 1.00 0.00 H new ATOM 0 HA GLU A 51 -7.171 18.992 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.060 16.117 0.486 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.890 17.187 1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.497 17.796 -1.349 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.920 17.009 -0.698 1.00 0.00 H new ATOM 789 N LEU A 52 -5.899 16.559 2.609 1.00 0.00 N ATOM 790 CA LEU A 52 -5.391 16.259 3.943 1.00 0.00 C ATOM 791 C LEU A 52 -4.195 17.149 4.279 1.00 0.00 C ATOM 792 O LEU A 52 -4.019 17.559 5.427 1.00 0.00 O ATOM 793 CB LEU A 52 -5.043 14.765 4.077 1.00 0.00 C ATOM 794 CG LEU A 52 -3.958 14.223 3.139 1.00 0.00 C ATOM 795 CD1 LEU A 52 -2.574 14.370 3.757 1.00 0.00 C ATOM 796 CD2 LEU A 52 -4.234 12.768 2.795 1.00 0.00 C ATOM 0 H LEU A 52 -5.749 15.822 1.920 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.177 16.476 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.728 14.580 5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.953 14.188 3.914 1.00 0.00 H new ATOM 0 HG LEU A 52 -3.981 14.811 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.825 13.977 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.372 15.423 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.533 13.815 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.455 12.398 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.243 12.173 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.202 12.688 2.301 1.00 0.00 H new ATOM 808 N LEU A 53 -3.393 17.469 3.270 1.00 0.00 N ATOM 809 CA LEU A 53 -2.250 18.358 3.457 1.00 0.00 C ATOM 810 C LEU A 53 -2.713 19.760 3.844 1.00 0.00 C ATOM 811 O LEU A 53 -2.219 20.344 4.812 1.00 0.00 O ATOM 812 CB LEU A 53 -1.395 18.421 2.187 1.00 0.00 C ATOM 813 CG LEU A 53 -0.610 17.149 1.856 1.00 0.00 C ATOM 814 CD1 LEU A 53 0.059 17.283 0.497 1.00 0.00 C ATOM 815 CD2 LEU A 53 0.431 16.860 2.932 1.00 0.00 C ATOM 0 H LEU A 53 -3.512 17.128 2.316 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.642 17.954 4.267 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.045 18.655 1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.690 19.247 2.285 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.309 16.313 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 53 0.614 16.372 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.701 17.442 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.744 18.131 0.511 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.977 15.952 2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.128 17.696 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.066 16.726 3.893 1.00 0.00 H new ATOM 827 N THR A 54 -3.672 20.290 3.095 1.00 0.00 N ATOM 828 CA THR A 54 -4.200 21.621 3.358 1.00 0.00 C ATOM 829 C THR A 54 -5.003 21.646 4.656 1.00 0.00 C ATOM 830 O THR A 54 -5.063 22.666 5.344 1.00 0.00 O ATOM 831 CB THR A 54 -5.082 22.113 2.197 1.00 0.00 C ATOM 832 OG1 THR A 54 -6.014 21.091 1.824 1.00 0.00 O ATOM 833 CG2 THR A 54 -4.235 22.501 0.995 1.00 0.00 C ATOM 0 H THR A 54 -4.100 19.817 2.299 1.00 0.00 H new ATOM 0 HA THR A 54 -3.346 22.291 3.456 1.00 0.00 H new ATOM 0 HB THR A 54 -5.626 22.996 2.533 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.578 20.456 1.219 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.883 22.845 0.189 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.550 23.301 1.276 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.664 21.636 0.657 1.00 0.00 H new ATOM 841 N ARG A 55 -5.615 20.511 4.983 1.00 0.00 N ATOM 842 CA ARG A 55 -6.386 20.372 6.211 1.00 0.00 C ATOM 843 C ARG A 55 -5.489 20.560 7.431 1.00 0.00 C ATOM 844 O ARG A 55 -5.938 21.037 8.475 1.00 0.00 O ATOM 845 CB ARG A 55 -7.064 18.999 6.253 1.00 0.00 C ATOM 846 CG ARG A 55 -8.061 18.831 7.389 1.00 0.00 C ATOM 847 CD ARG A 55 -9.117 19.925 7.362 1.00 0.00 C ATOM 848 NE ARG A 55 -10.210 19.662 8.293 1.00 0.00 N ATOM 849 CZ ARG A 55 -10.250 20.110 9.546 1.00 0.00 C ATOM 850 NH1 ARG A 55 -9.217 20.767 10.063 1.00 0.00 N ATOM 851 NH2 ARG A 55 -11.322 19.892 10.290 1.00 0.00 N ATOM 0 H ARG A 55 -5.590 19.669 4.408 1.00 0.00 H new ATOM 0 HA ARG A 55 -7.155 21.144 6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -7.577 18.830 5.306 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -6.297 18.230 6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -8.542 17.856 7.313 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.535 18.853 8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.654 20.880 7.609 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -9.517 20.016 6.352 1.00 0.00 H new ATOM 0 HE ARG A 55 -10.993 19.099 7.962 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.384 20.932 9.499 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.258 21.106 11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -12.116 19.381 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.355 20.234 11.250 1.00 0.00 H new ATOM 865 N MET A 56 -4.222 20.186 7.290 1.00 0.00 N ATOM 866 CA MET A 56 -3.250 20.386 8.352 1.00 0.00 C ATOM 867 C MET A 56 -2.685 21.801 8.301 1.00 0.00 C ATOM 868 O MET A 56 -3.272 22.730 8.855 1.00 0.00 O ATOM 869 CB MET A 56 -2.118 19.364 8.251 1.00 0.00 C ATOM 870 CG MET A 56 -2.587 17.925 8.367 1.00 0.00 C ATOM 871 SD MET A 56 -1.227 16.743 8.330 1.00 0.00 S ATOM 872 CE MET A 56 -0.281 17.257 9.761 1.00 0.00 C ATOM 0 H MET A 56 -3.847 19.744 6.451 1.00 0.00 H new ATOM 0 HA MET A 56 -3.758 20.246 9.306 1.00 0.00 H new ATOM 0 HB2 MET A 56 -1.606 19.495 7.298 1.00 0.00 H new ATOM 0 HB3 MET A 56 -1.388 19.564 9.035 1.00 0.00 H new ATOM 0 HG2 MET A 56 -3.144 17.803 9.296 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.276 17.705 7.551 1.00 0.00 H new ATOM 0 HE1 MET A 56 0.100 16.378 10.280 1.00 0.00 H new ATOM 0 HE2 MET A 56 0.554 17.880 9.441 1.00 0.00 H new ATOM 0 HE3 MET A 56 -0.921 17.827 10.435 1.00 0.00 H new ATOM 882 N ASP A 57 -1.568 21.972 7.601 1.00 0.00 N ATOM 883 CA ASP A 57 -0.904 23.272 7.535 1.00 0.00 C ATOM 884 C ASP A 57 0.053 23.328 6.348 1.00 0.00 C ATOM 885 O ASP A 57 1.070 24.021 6.368 1.00 0.00 O ATOM 886 CB ASP A 57 -0.162 23.535 8.850 1.00 0.00 C ATOM 887 CG ASP A 57 0.381 24.950 8.963 1.00 0.00 C ATOM 888 OD1 ASP A 57 -0.406 25.908 8.827 1.00 0.00 O ATOM 889 OD2 ASP A 57 1.598 25.103 9.209 1.00 0.00 O ATOM 0 H ASP A 57 -1.105 21.232 7.074 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.654 24.050 7.392 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.837 23.345 9.684 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.663 22.829 8.941 1.00 0.00 H new ATOM 894 N PHE A 58 -0.288 22.598 5.302 1.00 0.00 N ATOM 895 CA PHE A 58 0.496 22.610 4.074 1.00 0.00 C ATOM 896 C PHE A 58 -0.272 23.358 2.996 1.00 0.00 C ATOM 897 O PHE A 58 -1.287 22.873 2.499 1.00 0.00 O ATOM 898 CB PHE A 58 0.813 21.182 3.614 1.00 0.00 C ATOM 899 CG PHE A 58 1.588 20.379 4.622 1.00 0.00 C ATOM 900 CD1 PHE A 58 2.974 20.420 4.644 1.00 0.00 C ATOM 901 CD2 PHE A 58 0.930 19.582 5.548 1.00 0.00 C ATOM 902 CE1 PHE A 58 3.687 19.683 5.568 1.00 0.00 C ATOM 903 CE2 PHE A 58 1.640 18.843 6.475 1.00 0.00 C ATOM 904 CZ PHE A 58 3.020 18.894 6.484 1.00 0.00 C ATOM 0 H PHE A 58 -1.104 21.987 5.275 1.00 0.00 H new ATOM 0 HA PHE A 58 1.443 23.116 4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -0.121 20.666 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.381 21.227 2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.501 21.035 3.930 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -0.149 19.539 5.544 1.00 0.00 H new ATOM 0 HE1 PHE A 58 4.766 19.723 5.574 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.117 18.227 7.191 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.577 18.317 7.207 1.00 0.00 H new ATOM 914 N GLN A 59 0.198 24.548 2.651 1.00 0.00 N ATOM 915 CA GLN A 59 -0.538 25.408 1.734 1.00 0.00 C ATOM 916 C GLN A 59 0.384 26.069 0.712 1.00 0.00 C ATOM 917 O GLN A 59 -0.058 26.898 -0.086 1.00 0.00 O ATOM 918 CB GLN A 59 -1.302 26.470 2.530 1.00 0.00 C ATOM 919 CG GLN A 59 -0.412 27.291 3.450 1.00 0.00 C ATOM 920 CD GLN A 59 -1.194 28.138 4.435 1.00 0.00 C ATOM 921 OE1 GLN A 59 -2.306 28.585 4.154 1.00 0.00 O ATOM 922 NE2 GLN A 59 -0.620 28.351 5.606 1.00 0.00 N ATOM 0 H GLN A 59 1.078 24.938 2.988 1.00 0.00 H new ATOM 0 HA GLN A 59 -1.243 24.789 1.179 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.809 27.139 1.835 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -2.075 25.982 3.124 1.00 0.00 H new ATOM 0 HG2 GLN A 59 0.248 26.620 4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 59 0.224 27.939 2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 59 0.303 27.963 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -1.100 28.904 6.316 1.00 0.00 H new ATOM 931 N MET A 60 1.661 25.703 0.737 1.00 0.00 N ATOM 932 CA MET A 60 2.641 26.268 -0.187 1.00 0.00 C ATOM 933 C MET A 60 3.712 25.243 -0.527 1.00 0.00 C ATOM 934 O MET A 60 3.857 24.242 0.177 1.00 0.00 O ATOM 935 CB MET A 60 3.306 27.518 0.408 1.00 0.00 C ATOM 936 CG MET A 60 2.394 28.732 0.482 1.00 0.00 C ATOM 937 SD MET A 60 3.217 30.187 1.159 1.00 0.00 S ATOM 938 CE MET A 60 4.543 30.410 -0.025 1.00 0.00 C ATOM 0 H MET A 60 2.043 25.017 1.388 1.00 0.00 H new ATOM 0 HA MET A 60 2.109 26.550 -1.096 1.00 0.00 H new ATOM 0 HB2 MET A 60 3.663 27.284 1.411 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.181 27.771 -0.191 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.022 28.963 -0.516 1.00 0.00 H new ATOM 0 HG3 MET A 60 1.527 28.492 1.097 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.891 31.442 0.009 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.367 29.741 0.221 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.178 30.183 -1.027 1.00 0.00 H new ATOM 948 N ALA A 61 4.440 25.515 -1.617 1.00 0.00 N ATOM 949 CA ALA A 61 5.595 24.716 -2.049 1.00 0.00 C ATOM 950 C ALA A 61 5.190 23.421 -2.750 1.00 0.00 C ATOM 951 O ALA A 61 4.303 22.698 -2.298 1.00 0.00 O ATOM 952 CB ALA A 61 6.535 24.425 -0.883 1.00 0.00 C ATOM 0 H ALA A 61 4.242 26.305 -2.231 1.00 0.00 H new ATOM 0 HA ALA A 61 6.128 25.322 -2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.379 23.832 -1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 61 6.900 25.364 -0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 61 5.999 23.870 -0.113 1.00 0.00 H new ATOM 958 N LYS A 62 5.853 23.161 -3.879 1.00 0.00 N ATOM 959 CA LYS A 62 5.696 21.917 -4.639 1.00 0.00 C ATOM 960 C LYS A 62 4.255 21.725 -5.124 1.00 0.00 C ATOM 961 O LYS A 62 3.518 20.885 -4.607 1.00 0.00 O ATOM 962 CB LYS A 62 6.145 20.706 -3.806 1.00 0.00 C ATOM 963 CG LYS A 62 7.558 20.808 -3.227 1.00 0.00 C ATOM 964 CD LYS A 62 8.642 20.815 -4.304 1.00 0.00 C ATOM 965 CE LYS A 62 8.883 22.207 -4.874 1.00 0.00 C ATOM 966 NZ LYS A 62 9.886 22.196 -5.970 1.00 0.00 N ATOM 0 H LYS A 62 6.519 23.812 -4.295 1.00 0.00 H new ATOM 0 HA LYS A 62 6.336 21.994 -5.518 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.441 20.567 -2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.087 19.814 -4.429 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.637 21.718 -2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.730 19.970 -2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.571 20.431 -3.883 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.354 20.140 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.943 22.613 -5.247 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.223 22.870 -4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.019 23.163 -6.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.791 21.833 -5.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.551 21.584 -6.741 1.00 0.00 H new ATOM 980 N PRO A 63 3.836 22.507 -6.130 1.00 0.00 N ATOM 981 CA PRO A 63 2.491 22.454 -6.670 1.00 0.00 C ATOM 982 C PRO A 63 2.376 21.564 -7.912 1.00 0.00 C ATOM 983 O PRO A 63 3.053 21.785 -8.920 1.00 0.00 O ATOM 984 CB PRO A 63 2.231 23.919 -7.031 1.00 0.00 C ATOM 985 CG PRO A 63 3.585 24.535 -7.260 1.00 0.00 C ATOM 986 CD PRO A 63 4.627 23.533 -6.816 1.00 0.00 C ATOM 0 HA PRO A 63 1.779 22.023 -5.966 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.611 23.997 -7.924 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.700 24.431 -6.228 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.719 24.785 -8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 63 3.683 25.463 -6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 63 5.174 23.120 -7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 63 5.363 23.985 -6.151 1.00 0.00 H new ATOM 994 N ARG A 64 1.511 20.559 -7.842 1.00 0.00 N ATOM 995 CA ARG A 64 1.216 19.727 -9.005 1.00 0.00 C ATOM 996 C ARG A 64 0.185 20.422 -9.885 1.00 0.00 C ATOM 997 O ARG A 64 -0.885 19.876 -10.162 1.00 0.00 O ATOM 998 CB ARG A 64 0.710 18.344 -8.578 1.00 0.00 C ATOM 999 CG ARG A 64 1.746 17.248 -8.754 1.00 0.00 C ATOM 1000 CD ARG A 64 2.989 17.515 -7.923 1.00 0.00 C ATOM 1001 NE ARG A 64 4.138 16.753 -8.405 1.00 0.00 N ATOM 1002 CZ ARG A 64 5.344 16.778 -7.842 1.00 0.00 C ATOM 1003 NH1 ARG A 64 5.542 17.415 -6.693 1.00 0.00 N ATOM 1004 NH2 ARG A 64 6.349 16.132 -8.415 1.00 0.00 N ATOM 0 H ARG A 64 1.003 20.300 -6.996 1.00 0.00 H new ATOM 0 HA ARG A 64 2.135 19.585 -9.573 1.00 0.00 H new ATOM 0 HB2 ARG A 64 0.405 18.383 -7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -0.177 18.093 -9.159 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.315 16.289 -8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 64 2.020 17.172 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.222 18.579 -7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 64 2.793 17.257 -6.882 1.00 0.00 H new ATOM 0 HE ARG A 64 4.008 16.163 -9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.766 17.891 -6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.470 17.428 -6.270 1.00 0.00 H new ATOM 0 HH21 ARG A 64 6.197 15.619 -9.283 1.00 0.00 H new ATOM 0 HH22 ARG A 64 7.275 16.148 -7.988 1.00 0.00 H new ATOM 1018 N ILE A 65 0.538 21.634 -10.323 1.00 0.00 N ATOM 1019 CA ILE A 65 -0.371 22.514 -11.053 1.00 0.00 C ATOM 1020 C ILE A 65 -1.552 22.884 -10.157 1.00 0.00 C ATOM 1021 O ILE A 65 -1.497 23.880 -9.434 1.00 0.00 O ATOM 1022 CB ILE A 65 -0.881 21.879 -12.372 1.00 0.00 C ATOM 1023 CG1 ILE A 65 0.296 21.344 -13.200 1.00 0.00 C ATOM 1024 CG2 ILE A 65 -1.677 22.898 -13.182 1.00 0.00 C ATOM 1025 CD1 ILE A 65 -0.124 20.600 -14.450 1.00 0.00 C ATOM 0 H ILE A 65 1.466 22.031 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 65 0.187 23.410 -11.327 1.00 0.00 H new ATOM 0 HB ILE A 65 -1.537 21.046 -12.121 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.938 22.178 -13.483 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.894 20.679 -12.577 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -2.027 22.436 -14.105 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -2.533 23.238 -12.599 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.040 23.749 -13.422 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.762 20.253 -14.982 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.740 19.744 -14.174 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -0.696 21.267 -15.095 1.00 0.00 H new ATOM 1037 N TYR A 66 -2.583 22.039 -10.195 1.00 0.00 N ATOM 1038 CA TYR A 66 -3.772 22.148 -9.347 1.00 0.00 C ATOM 1039 C TYR A 66 -4.861 21.267 -9.943 1.00 0.00 C ATOM 1040 O TYR A 66 -5.773 20.821 -9.252 1.00 0.00 O ATOM 1041 CB TYR A 66 -4.285 23.597 -9.208 1.00 0.00 C ATOM 1042 CG TYR A 66 -5.052 24.126 -10.401 1.00 0.00 C ATOM 1043 CD1 TYR A 66 -4.394 24.642 -11.511 1.00 0.00 C ATOM 1044 CD2 TYR A 66 -6.441 24.124 -10.403 1.00 0.00 C ATOM 1045 CE1 TYR A 66 -5.101 25.139 -12.588 1.00 0.00 C ATOM 1046 CE2 TYR A 66 -7.152 24.614 -11.477 1.00 0.00 C ATOM 1047 CZ TYR A 66 -6.478 25.120 -12.566 1.00 0.00 C ATOM 1048 OH TYR A 66 -7.188 25.621 -13.631 1.00 0.00 O ATOM 0 H TYR A 66 -2.616 21.242 -10.830 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.503 21.822 -8.342 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -4.926 23.656 -8.329 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.433 24.251 -9.025 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.314 24.654 -11.532 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -6.973 23.732 -9.549 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.577 25.540 -13.443 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.232 24.601 -11.465 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.148 25.531 -13.456 1.00 0.00 H new ATOM 1058 N THR A 67 -4.741 21.027 -11.245 1.00 0.00 N ATOM 1059 CA THR A 67 -5.682 20.192 -11.969 1.00 0.00 C ATOM 1060 C THR A 67 -5.461 18.717 -11.645 1.00 0.00 C ATOM 1061 O THR A 67 -6.399 17.919 -11.660 1.00 0.00 O ATOM 1062 CB THR A 67 -5.528 20.413 -13.483 1.00 0.00 C ATOM 1063 OG1 THR A 67 -5.108 21.765 -13.722 1.00 0.00 O ATOM 1064 CG2 THR A 67 -6.840 20.148 -14.210 1.00 0.00 C ATOM 0 H THR A 67 -3.990 21.406 -11.822 1.00 0.00 H new ATOM 0 HA THR A 67 -6.690 20.471 -11.661 1.00 0.00 H new ATOM 0 HB THR A 67 -4.781 19.716 -13.864 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.007 21.911 -14.686 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.703 20.312 -15.279 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.150 19.117 -14.037 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.607 20.825 -13.835 1.00 0.00 H new ATOM 1072 N GLN A 68 -4.215 18.361 -11.344 1.00 0.00 N ATOM 1073 CA GLN A 68 -3.882 16.990 -10.990 1.00 0.00 C ATOM 1074 C GLN A 68 -4.325 16.689 -9.567 1.00 0.00 C ATOM 1075 O GLN A 68 -3.584 16.923 -8.609 1.00 0.00 O ATOM 1076 CB GLN A 68 -2.381 16.729 -11.133 1.00 0.00 C ATOM 1077 CG GLN A 68 -1.878 16.780 -12.567 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.413 16.398 -12.685 1.00 0.00 C ATOM 1079 OE1 GLN A 68 0.378 16.632 -11.773 1.00 0.00 O ATOM 1080 NE2 GLN A 68 -0.044 15.797 -13.807 1.00 0.00 N ATOM 0 H GLN A 68 -3.423 19.004 -11.339 1.00 0.00 H new ATOM 0 HA GLN A 68 -4.411 16.331 -11.678 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.837 17.465 -10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -2.151 15.750 -10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -2.476 16.107 -13.182 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -2.021 17.786 -12.963 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.730 15.620 -14.541 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.926 15.511 -13.937 1.00 0.00 H new ATOM 1089 N ASP A 69 -5.540 16.191 -9.437 1.00 0.00 N ATOM 1090 CA ASP A 69 -6.098 15.872 -8.135 1.00 0.00 C ATOM 1091 C ASP A 69 -5.900 14.393 -7.842 1.00 0.00 C ATOM 1092 O ASP A 69 -6.424 13.533 -8.553 1.00 0.00 O ATOM 1093 CB ASP A 69 -7.588 16.216 -8.092 1.00 0.00 C ATOM 1094 CG ASP A 69 -8.133 16.314 -6.680 1.00 0.00 C ATOM 1095 OD1 ASP A 69 -7.885 15.401 -5.868 1.00 0.00 O ATOM 1096 OD2 ASP A 69 -8.802 17.327 -6.373 1.00 0.00 O ATOM 0 H ASP A 69 -6.163 15.998 -10.221 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.583 16.464 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.751 17.164 -8.605 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -8.147 15.457 -8.639 1.00 0.00 H new ATOM 1101 N GLN A 70 -5.121 14.097 -6.817 1.00 0.00 N ATOM 1102 CA GLN A 70 -4.875 12.720 -6.425 1.00 0.00 C ATOM 1103 C GLN A 70 -5.685 12.358 -5.195 1.00 0.00 C ATOM 1104 O GLN A 70 -5.484 12.912 -4.113 1.00 0.00 O ATOM 1105 CB GLN A 70 -3.391 12.489 -6.162 1.00 0.00 C ATOM 1106 CG GLN A 70 -2.544 12.492 -7.422 1.00 0.00 C ATOM 1107 CD GLN A 70 -2.887 11.341 -8.348 1.00 0.00 C ATOM 1108 OE1 GLN A 70 -2.309 10.259 -8.257 1.00 0.00 O ATOM 1109 NE2 GLN A 70 -3.839 11.562 -9.240 1.00 0.00 N ATOM 0 H GLN A 70 -4.647 14.792 -6.240 1.00 0.00 H new ATOM 0 HA GLN A 70 -5.186 12.077 -7.248 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -3.025 13.262 -5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -3.265 11.534 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -2.685 13.435 -7.950 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -1.490 12.434 -7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -4.295 12.473 -9.284 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -4.117 10.821 -9.883 1.00 0.00 H new ATOM 1118 N MET A 71 -6.600 11.429 -5.373 1.00 0.00 N ATOM 1119 CA MET A 71 -7.455 10.982 -4.290 1.00 0.00 C ATOM 1120 C MET A 71 -6.732 9.930 -3.464 1.00 0.00 C ATOM 1121 O MET A 71 -6.252 8.930 -3.999 1.00 0.00 O ATOM 1122 CB MET A 71 -8.766 10.421 -4.849 1.00 0.00 C ATOM 1123 CG MET A 71 -9.500 11.400 -5.753 1.00 0.00 C ATOM 1124 SD MET A 71 -10.988 10.695 -6.495 1.00 0.00 S ATOM 1125 CE MET A 71 -11.440 11.999 -7.638 1.00 0.00 C ATOM 0 H MET A 71 -6.773 10.964 -6.264 1.00 0.00 H new ATOM 0 HA MET A 71 -7.691 11.830 -3.647 1.00 0.00 H new ATOM 0 HB2 MET A 71 -8.555 9.509 -5.408 1.00 0.00 H new ATOM 0 HB3 MET A 71 -9.417 10.143 -4.020 1.00 0.00 H new ATOM 0 HG2 MET A 71 -9.772 12.284 -5.177 1.00 0.00 H new ATOM 0 HG3 MET A 71 -8.827 11.730 -6.545 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.344 11.714 -8.176 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.622 12.921 -7.085 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.629 12.156 -8.349 1.00 0.00 H new ATOM 1135 N VAL A 72 -6.647 10.168 -2.166 1.00 0.00 N ATOM 1136 CA VAL A 72 -5.944 9.267 -1.269 1.00 0.00 C ATOM 1137 C VAL A 72 -6.722 7.960 -1.133 1.00 0.00 C ATOM 1138 O VAL A 72 -7.953 7.953 -1.174 1.00 0.00 O ATOM 1139 CB VAL A 72 -5.721 9.922 0.118 1.00 0.00 C ATOM 1140 CG1 VAL A 72 -7.041 10.208 0.814 1.00 0.00 C ATOM 1141 CG2 VAL A 72 -4.839 9.054 0.997 1.00 0.00 C ATOM 0 H VAL A 72 -7.058 10.982 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.963 9.051 -1.692 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.213 10.872 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.849 10.667 1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.635 10.887 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.587 9.275 0.956 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.700 9.538 1.964 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.313 8.083 1.142 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.870 8.916 0.517 1.00 0.00 H new ATOM 1151 N LEU A 73 -6.008 6.852 -1.016 1.00 0.00 N ATOM 1152 CA LEU A 73 -6.649 5.557 -0.905 1.00 0.00 C ATOM 1153 C LEU A 73 -6.761 5.139 0.551 1.00 0.00 C ATOM 1154 O LEU A 73 -6.019 5.623 1.410 1.00 0.00 O ATOM 1155 CB LEU A 73 -5.886 4.491 -1.700 1.00 0.00 C ATOM 1156 CG LEU A 73 -5.974 4.612 -3.228 1.00 0.00 C ATOM 1157 CD1 LEU A 73 -5.035 5.689 -3.754 1.00 0.00 C ATOM 1158 CD2 LEU A 73 -5.678 3.272 -3.886 1.00 0.00 C ATOM 0 H LEU A 73 -4.989 6.826 -0.996 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.651 5.646 -1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -4.836 4.530 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.260 3.510 -1.409 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.992 4.907 -3.483 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.122 5.749 -4.839 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -5.302 6.650 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.008 5.440 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.745 3.376 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.674 2.947 -3.614 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.403 2.532 -3.547 1.00 0.00 H new ATOM 1170 N ASN A 74 -7.697 4.245 0.823 1.00 0.00 N ATOM 1171 CA ASN A 74 -7.910 3.760 2.173 1.00 0.00 C ATOM 1172 C ASN A 74 -6.962 2.607 2.450 1.00 0.00 C ATOM 1173 O ASN A 74 -6.616 1.848 1.542 1.00 0.00 O ATOM 1174 CB ASN A 74 -9.360 3.303 2.364 1.00 0.00 C ATOM 1175 CG ASN A 74 -9.954 3.787 3.672 1.00 0.00 C ATOM 1176 OD1 ASN A 74 -9.790 3.156 4.715 1.00 0.00 O ATOM 1177 ND2 ASN A 74 -10.671 4.902 3.610 1.00 0.00 N ATOM 0 H ASN A 74 -8.321 3.841 0.125 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.714 4.572 2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -9.966 3.671 1.536 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -9.402 2.214 2.331 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -11.115 5.270 4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -10.778 5.391 2.721 1.00 0.00 H new ATOM 1184 N GLY A 75 -6.522 2.490 3.688 1.00 0.00 N ATOM 1185 CA GLY A 75 -5.638 1.406 4.055 1.00 0.00 C ATOM 1186 C GLY A 75 -6.364 0.327 4.822 1.00 0.00 C ATOM 1187 O GLY A 75 -5.971 -0.844 4.799 1.00 0.00 O ATOM 0 H GLY A 75 -6.760 3.127 4.449 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.195 0.978 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.819 1.794 4.660 1.00 0.00 H new ATOM 1191 N GLY A 76 -7.426 0.721 5.505 1.00 0.00 N ATOM 1192 CA GLY A 76 -8.207 -0.220 6.275 1.00 0.00 C ATOM 1193 C GLY A 76 -8.962 0.463 7.393 1.00 0.00 C ATOM 1194 O GLY A 76 -8.683 1.619 7.706 1.00 0.00 O ATOM 0 H GLY A 76 -7.763 1.683 5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.912 -0.731 5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.550 -0.983 6.693 1.00 0.00 H new ATOM 1198 N PRO A 77 -9.916 -0.234 8.027 1.00 0.00 N ATOM 1199 CA PRO A 77 -10.766 0.343 9.077 1.00 0.00 C ATOM 1200 C PRO A 77 -10.000 0.669 10.358 1.00 0.00 C ATOM 1201 O PRO A 77 -10.474 1.440 11.192 1.00 0.00 O ATOM 1202 CB PRO A 77 -11.806 -0.753 9.356 1.00 0.00 C ATOM 1203 CG PRO A 77 -11.684 -1.721 8.226 1.00 0.00 C ATOM 1204 CD PRO A 77 -10.260 -1.639 7.763 1.00 0.00 C ATOM 0 HA PRO A 77 -11.194 1.291 8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -11.614 -1.241 10.312 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -12.811 -0.335 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -11.931 -2.732 8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -12.372 -1.468 7.419 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -9.615 -2.324 8.313 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -10.163 -1.888 6.706 1.00 0.00 H new ATOM 1212 N VAL A 78 -8.819 0.083 10.516 1.00 0.00 N ATOM 1213 CA VAL A 78 -8.031 0.273 11.727 1.00 0.00 C ATOM 1214 C VAL A 78 -7.017 1.398 11.543 1.00 0.00 C ATOM 1215 O VAL A 78 -6.311 1.438 10.537 1.00 0.00 O ATOM 1216 CB VAL A 78 -7.297 -1.026 12.123 1.00 0.00 C ATOM 1217 CG1 VAL A 78 -6.523 -0.853 13.421 1.00 0.00 C ATOM 1218 CG2 VAL A 78 -8.285 -2.175 12.240 1.00 0.00 C ATOM 0 H VAL A 78 -8.387 -0.527 9.822 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.721 0.543 12.527 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.578 -1.258 11.337 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.018 -1.786 13.671 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.784 -0.061 13.301 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.212 -0.587 14.223 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.754 -3.085 12.520 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.028 -1.940 13.002 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.783 -2.326 11.282 1.00 0.00 H new ATOM 1228 N ASN A 79 -6.962 2.306 12.521 1.00 0.00 N ATOM 1229 CA ASN A 79 -6.041 3.450 12.496 1.00 0.00 C ATOM 1230 C ASN A 79 -6.356 4.376 11.323 1.00 0.00 C ATOM 1231 O ASN A 79 -5.470 5.052 10.801 1.00 0.00 O ATOM 1232 CB ASN A 79 -4.575 2.987 12.419 1.00 0.00 C ATOM 1233 CG ASN A 79 -4.095 2.287 13.679 1.00 0.00 C ATOM 1234 OD1 ASN A 79 -4.540 2.586 14.789 1.00 0.00 O ATOM 1235 ND2 ASN A 79 -3.174 1.349 13.514 1.00 0.00 N ATOM 0 H ASN A 79 -7.553 2.271 13.352 1.00 0.00 H new ATOM 0 HA ASN A 79 -6.179 4.000 13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -4.459 2.312 11.571 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -3.939 3.851 12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -2.808 0.846 14.322 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -2.831 1.130 12.579 1.00 0.00 H new ATOM 1242 N GLN A 80 -7.634 4.436 10.953 1.00 0.00 N ATOM 1243 CA GLN A 80 -8.080 5.195 9.779 1.00 0.00 C ATOM 1244 C GLN A 80 -7.945 6.697 10.012 1.00 0.00 C ATOM 1245 O GLN A 80 -8.055 7.493 9.083 1.00 0.00 O ATOM 1246 CB GLN A 80 -9.539 4.852 9.462 1.00 0.00 C ATOM 1247 CG GLN A 80 -9.826 4.614 7.981 1.00 0.00 C ATOM 1248 CD GLN A 80 -10.597 5.745 7.312 1.00 0.00 C ATOM 1249 OE1 GLN A 80 -11.385 5.515 6.390 1.00 0.00 O ATOM 1250 NE2 GLN A 80 -10.365 6.972 7.746 1.00 0.00 N ATOM 0 H GLN A 80 -8.388 3.964 11.453 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.447 4.920 8.936 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.819 3.959 10.021 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.175 5.663 9.817 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.881 4.471 7.456 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -10.392 3.689 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.707 7.127 8.510 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -10.844 7.764 7.317 1.00 0.00 H new ATOM 1259 N ASP A 81 -7.708 7.080 11.257 1.00 0.00 N ATOM 1260 CA ASP A 81 -7.567 8.490 11.611 1.00 0.00 C ATOM 1261 C ASP A 81 -6.186 9.003 11.247 1.00 0.00 C ATOM 1262 O ASP A 81 -5.916 10.201 11.331 1.00 0.00 O ATOM 1263 CB ASP A 81 -7.796 8.705 13.108 1.00 0.00 C ATOM 1264 CG ASP A 81 -9.199 8.359 13.545 1.00 0.00 C ATOM 1265 OD1 ASP A 81 -10.079 9.245 13.490 1.00 0.00 O ATOM 1266 OD2 ASP A 81 -9.427 7.202 13.960 1.00 0.00 O ATOM 0 H ASP A 81 -7.609 6.436 12.042 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.320 9.042 11.048 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -7.086 8.098 13.670 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.590 9.746 13.356 1.00 0.00 H new ATOM 1271 N ARG A 82 -5.311 8.093 10.843 1.00 0.00 N ATOM 1272 CA ARG A 82 -3.924 8.440 10.604 1.00 0.00 C ATOM 1273 C ARG A 82 -3.481 7.996 9.219 1.00 0.00 C ATOM 1274 O ARG A 82 -3.833 6.910 8.758 1.00 0.00 O ATOM 1275 CB ARG A 82 -3.036 7.813 11.682 1.00 0.00 C ATOM 1276 CG ARG A 82 -3.459 8.202 13.088 1.00 0.00 C ATOM 1277 CD ARG A 82 -2.491 7.693 14.138 1.00 0.00 C ATOM 1278 NE ARG A 82 -2.808 8.224 15.460 1.00 0.00 N ATOM 1279 CZ ARG A 82 -2.313 7.750 16.599 1.00 0.00 C ATOM 1280 NH1 ARG A 82 -1.522 6.682 16.591 1.00 0.00 N ATOM 1281 NH2 ARG A 82 -2.623 8.332 17.750 1.00 0.00 N ATOM 0 H ARG A 82 -5.539 7.113 10.675 1.00 0.00 H new ATOM 0 HA ARG A 82 -3.826 9.524 10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -3.065 6.728 11.585 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.003 8.120 11.520 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.530 9.287 13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.454 7.804 13.290 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.522 6.604 14.165 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -1.474 7.976 13.865 1.00 0.00 H new ATOM 0 HE ARG A 82 -3.453 9.012 15.514 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -1.293 6.224 15.709 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -1.144 6.321 17.467 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.241 9.143 17.761 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.243 7.968 18.624 1.00 0.00 H new ATOM 1295 N GLY A 83 -2.721 8.853 8.555 1.00 0.00 N ATOM 1296 CA GLY A 83 -2.214 8.531 7.241 1.00 0.00 C ATOM 1297 C GLY A 83 -0.813 7.973 7.310 1.00 0.00 C ATOM 1298 O GLY A 83 0.047 8.522 7.996 1.00 0.00 O ATOM 0 H GLY A 83 -2.446 9.770 8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.873 7.806 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.220 9.426 6.618 1.00 0.00 H new ATOM 1302 N PHE A 84 -0.595 6.872 6.621 1.00 0.00 N ATOM 1303 CA PHE A 84 0.708 6.231 6.589 1.00 0.00 C ATOM 1304 C PHE A 84 1.356 6.466 5.234 1.00 0.00 C ATOM 1305 O PHE A 84 0.756 6.174 4.200 1.00 0.00 O ATOM 1306 CB PHE A 84 0.559 4.730 6.857 1.00 0.00 C ATOM 1307 CG PHE A 84 -0.083 4.416 8.182 1.00 0.00 C ATOM 1308 CD1 PHE A 84 -1.463 4.342 8.302 1.00 0.00 C ATOM 1309 CD2 PHE A 84 0.695 4.199 9.308 1.00 0.00 C ATOM 1310 CE1 PHE A 84 -2.053 4.059 9.519 1.00 0.00 C ATOM 1311 CE2 PHE A 84 0.110 3.917 10.529 1.00 0.00 C ATOM 1312 CZ PHE A 84 -1.265 3.846 10.633 1.00 0.00 C ATOM 0 H PHE A 84 -1.310 6.397 6.070 1.00 0.00 H new ATOM 0 HA PHE A 84 1.343 6.660 7.365 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -0.036 4.284 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.543 4.263 6.820 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -2.084 4.508 7.434 1.00 0.00 H new ATOM 0 HD2 PHE A 84 1.771 4.251 9.231 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -3.129 4.004 9.599 1.00 0.00 H new ATOM 0 HE2 PHE A 84 0.728 3.753 11.400 1.00 0.00 H new ATOM 0 HZ PHE A 84 -1.724 3.624 11.585 1.00 0.00 H new ATOM 1322 N ILE A 85 2.574 6.996 5.231 1.00 0.00 N ATOM 1323 CA ILE A 85 3.238 7.327 3.982 1.00 0.00 C ATOM 1324 C ILE A 85 4.540 6.547 3.834 1.00 0.00 C ATOM 1325 O ILE A 85 5.542 6.833 4.501 1.00 0.00 O ATOM 1326 CB ILE A 85 3.537 8.841 3.835 1.00 0.00 C ATOM 1327 CG1 ILE A 85 2.353 9.707 4.282 1.00 0.00 C ATOM 1328 CG2 ILE A 85 3.871 9.155 2.387 1.00 0.00 C ATOM 1329 CD1 ILE A 85 2.320 9.985 5.770 1.00 0.00 C ATOM 0 H ILE A 85 3.114 7.203 6.071 1.00 0.00 H new ATOM 0 HA ILE A 85 2.541 7.046 3.192 1.00 0.00 H new ATOM 0 HB ILE A 85 4.384 9.074 4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.387 10.656 3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.425 9.212 3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 85 4.081 10.220 2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.747 8.582 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.025 8.889 1.753 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.454 10.603 6.006 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.253 9.043 6.315 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.230 10.509 6.062 1.00 0.00 H new ATOM 1341 N VAL A 86 4.515 5.559 2.960 1.00 0.00 N ATOM 1342 CA VAL A 86 5.681 4.737 2.695 1.00 0.00 C ATOM 1343 C VAL A 86 6.471 5.337 1.539 1.00 0.00 C ATOM 1344 O VAL A 86 5.886 5.791 0.560 1.00 0.00 O ATOM 1345 CB VAL A 86 5.277 3.290 2.340 1.00 0.00 C ATOM 1346 CG1 VAL A 86 6.491 2.374 2.344 1.00 0.00 C ATOM 1347 CG2 VAL A 86 4.204 2.774 3.291 1.00 0.00 C ATOM 0 H VAL A 86 3.691 5.304 2.416 1.00 0.00 H new ATOM 0 HA VAL A 86 6.293 4.711 3.597 1.00 0.00 H new ATOM 0 HB VAL A 86 4.859 3.294 1.333 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.182 1.360 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 86 7.215 2.727 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 86 6.947 2.378 3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.937 1.753 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 86 4.585 2.790 4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.321 3.410 3.223 1.00 0.00 H new ATOM 1357 N HIS A 87 7.789 5.358 1.654 1.00 0.00 N ATOM 1358 CA HIS A 87 8.626 5.938 0.613 1.00 0.00 C ATOM 1359 C HIS A 87 9.981 5.242 0.562 1.00 0.00 C ATOM 1360 O HIS A 87 10.417 4.652 1.551 1.00 0.00 O ATOM 1361 CB HIS A 87 8.806 7.448 0.843 1.00 0.00 C ATOM 1362 CG HIS A 87 9.447 7.802 2.151 1.00 0.00 C ATOM 1363 ND1 HIS A 87 10.732 8.099 2.451 1.00 0.00 N flip ATOM 1364 CD2 HIS A 87 8.749 7.883 3.338 1.00 0.00 C flip ATOM 1365 CE1 HIS A 87 10.789 8.354 3.798 1.00 0.00 C flip ATOM 1366 NE2 HIS A 87 9.579 8.217 4.308 1.00 0.00 N flip ATOM 0 H HIS A 87 8.301 4.983 2.452 1.00 0.00 H new ATOM 0 HA HIS A 87 8.128 5.792 -0.346 1.00 0.00 H new ATOM 0 HB2 HIS A 87 9.410 7.857 0.033 1.00 0.00 H new ATOM 0 HB3 HIS A 87 7.830 7.931 0.788 1.00 0.00 H new ATOM 0 HD1 HIS A 87 11.514 8.128 1.797 1.00 0.00 H new ATOM 0 HD2 HIS A 87 7.691 7.702 3.455 1.00 0.00 H new ATOM 0 HE1 HIS A 87 11.677 8.623 4.350 1.00 0.00 H new ATOM 1375 N SER A 88 10.638 5.308 -0.589 1.00 0.00 N ATOM 1376 CA SER A 88 11.960 4.717 -0.750 1.00 0.00 C ATOM 1377 C SER A 88 13.022 5.583 -0.084 1.00 0.00 C ATOM 1378 O SER A 88 12.737 6.704 0.349 1.00 0.00 O ATOM 1379 CB SER A 88 12.274 4.539 -2.231 1.00 0.00 C ATOM 1380 OG SER A 88 11.358 3.638 -2.829 1.00 0.00 O ATOM 0 H SER A 88 10.276 5.766 -1.426 1.00 0.00 H new ATOM 0 HA SER A 88 11.965 3.740 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 88 12.227 5.503 -2.737 1.00 0.00 H new ATOM 0 HB3 SER A 88 13.291 4.165 -2.351 1.00 0.00 H new ATOM 0 HG SER A 88 11.664 3.412 -3.732 1.00 0.00 H new ATOM 1386 N LYS A 89 14.238 5.066 0.004 1.00 0.00 N ATOM 1387 CA LYS A 89 15.319 5.791 0.650 1.00 0.00 C ATOM 1388 C LYS A 89 15.881 6.867 -0.271 1.00 0.00 C ATOM 1389 O LYS A 89 16.411 6.578 -1.343 1.00 0.00 O ATOM 1390 CB LYS A 89 16.439 4.839 1.070 1.00 0.00 C ATOM 1391 CG LYS A 89 17.423 5.457 2.053 1.00 0.00 C ATOM 1392 CD LYS A 89 16.785 5.659 3.418 1.00 0.00 C ATOM 1393 CE LYS A 89 16.509 4.327 4.099 1.00 0.00 C ATOM 1394 NZ LYS A 89 15.739 4.483 5.362 1.00 0.00 N ATOM 0 H LYS A 89 14.499 4.151 -0.362 1.00 0.00 H new ATOM 0 HA LYS A 89 14.908 6.268 1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 89 15.999 3.949 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 89 16.981 4.513 0.182 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.297 4.813 2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 89 17.773 6.414 1.667 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.443 6.261 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 89 15.853 6.214 3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 89 15.956 3.681 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.455 3.829 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.154 3.878 6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.774 5.476 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 14.750 4.204 5.202 1.00 0.00 H new ATOM 1408 N THR A 90 15.745 8.109 0.149 1.00 0.00 N ATOM 1409 CA THR A 90 16.332 9.230 -0.561 1.00 0.00 C ATOM 1410 C THR A 90 16.884 10.221 0.453 1.00 0.00 C ATOM 1411 O THR A 90 18.006 10.716 0.320 1.00 0.00 O ATOM 1412 CB THR A 90 15.304 9.922 -1.475 1.00 0.00 C ATOM 1413 OG1 THR A 90 14.638 8.938 -2.279 1.00 0.00 O ATOM 1414 CG2 THR A 90 15.983 10.940 -2.379 1.00 0.00 C ATOM 0 H THR A 90 15.227 8.370 0.988 1.00 0.00 H new ATOM 0 HA THR A 90 17.135 8.858 -1.197 1.00 0.00 H new ATOM 0 HB THR A 90 14.579 10.442 -0.849 1.00 0.00 H new ATOM 0 HG1 THR A 90 14.657 9.216 -3.219 1.00 0.00 H new ATOM 0 HG21 THR A 90 15.237 11.416 -3.016 1.00 0.00 H new ATOM 0 HG22 THR A 90 16.476 11.697 -1.769 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.723 10.437 -3.001 1.00 0.00 H new ATOM 1422 N ASP A 91 16.087 10.489 1.479 1.00 0.00 N ATOM 1423 CA ASP A 91 16.537 11.275 2.616 1.00 0.00 C ATOM 1424 C ASP A 91 16.992 10.321 3.713 1.00 0.00 C ATOM 1425 O ASP A 91 16.691 9.126 3.660 1.00 0.00 O ATOM 1426 CB ASP A 91 15.406 12.170 3.129 1.00 0.00 C ATOM 1427 CG ASP A 91 15.903 13.366 3.923 1.00 0.00 C ATOM 1428 OD1 ASP A 91 17.078 13.365 4.348 1.00 0.00 O ATOM 1429 OD2 ASP A 91 15.125 14.329 4.096 1.00 0.00 O ATOM 0 H ASP A 91 15.120 10.171 1.545 1.00 0.00 H new ATOM 0 HA ASP A 91 17.364 11.918 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 91 14.818 12.523 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.739 11.578 3.755 1.00 0.00 H new ATOM 1434 N HIS A 92 17.697 10.834 4.705 1.00 0.00 N ATOM 1435 CA HIS A 92 18.238 9.992 5.764 1.00 0.00 C ATOM 1436 C HIS A 92 17.626 10.381 7.102 1.00 0.00 C ATOM 1437 O HIS A 92 18.086 9.969 8.164 1.00 0.00 O ATOM 1438 CB HIS A 92 19.772 10.105 5.803 1.00 0.00 C ATOM 1439 CG HIS A 92 20.459 8.982 6.528 1.00 0.00 C ATOM 1440 ND1 HIS A 92 20.952 7.870 5.883 1.00 0.00 N ATOM 1441 CD2 HIS A 92 20.744 8.804 7.843 1.00 0.00 C ATOM 1442 CE1 HIS A 92 21.506 7.059 6.765 1.00 0.00 C ATOM 1443 NE2 HIS A 92 21.393 7.600 7.963 1.00 0.00 N ATOM 0 H HIS A 92 17.910 11.827 4.802 1.00 0.00 H new ATOM 0 HA HIS A 92 17.982 8.952 5.560 1.00 0.00 H new ATOM 0 HB2 HIS A 92 20.147 10.144 4.780 1.00 0.00 H new ATOM 0 HB3 HIS A 92 20.043 11.048 6.279 1.00 0.00 H new ATOM 0 HD2 HIS A 92 20.504 9.484 8.647 1.00 0.00 H new ATOM 0 HE1 HIS A 92 21.974 6.111 6.543 1.00 0.00 H new ATOM 0 HE2 HIS A 92 21.732 7.191 8.834 1.00 0.00 H new ATOM 1452 N GLU A 93 16.555 11.142 7.035 1.00 0.00 N ATOM 1453 CA GLU A 93 15.886 11.620 8.234 1.00 0.00 C ATOM 1454 C GLU A 93 14.652 10.784 8.533 1.00 0.00 C ATOM 1455 O GLU A 93 14.147 10.067 7.663 1.00 0.00 O ATOM 1456 CB GLU A 93 15.484 13.084 8.085 1.00 0.00 C ATOM 1457 CG GLU A 93 16.631 14.000 7.689 1.00 0.00 C ATOM 1458 CD GLU A 93 17.722 14.052 8.736 1.00 0.00 C ATOM 1459 OE1 GLU A 93 17.543 14.763 9.749 1.00 0.00 O ATOM 1460 OE2 GLU A 93 18.760 13.391 8.557 1.00 0.00 O ATOM 0 H GLU A 93 16.125 11.446 6.162 1.00 0.00 H new ATOM 0 HA GLU A 93 16.588 11.528 9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.696 13.160 7.336 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.062 13.433 9.028 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.055 13.658 6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.246 15.006 7.520 1.00 0.00 H new ATOM 1467 N PHE A 94 14.175 10.907 9.766 1.00 0.00 N ATOM 1468 CA PHE A 94 13.028 10.148 10.260 1.00 0.00 C ATOM 1469 C PHE A 94 12.792 10.449 11.741 1.00 0.00 C ATOM 1470 O PHE A 94 13.715 10.390 12.555 1.00 0.00 O ATOM 1471 CB PHE A 94 13.212 8.630 10.045 1.00 0.00 C ATOM 1472 CG PHE A 94 14.434 8.027 10.699 1.00 0.00 C ATOM 1473 CD1 PHE A 94 15.653 8.006 10.038 1.00 0.00 C ATOM 1474 CD2 PHE A 94 14.359 7.471 11.968 1.00 0.00 C ATOM 1475 CE1 PHE A 94 16.771 7.447 10.630 1.00 0.00 C ATOM 1476 CE2 PHE A 94 15.472 6.911 12.563 1.00 0.00 C ATOM 1477 CZ PHE A 94 16.680 6.899 11.893 1.00 0.00 C ATOM 0 H PHE A 94 14.575 11.541 10.458 1.00 0.00 H new ATOM 0 HA PHE A 94 12.154 10.459 9.688 1.00 0.00 H new ATOM 0 HB2 PHE A 94 12.328 8.117 10.423 1.00 0.00 H new ATOM 0 HB3 PHE A 94 13.260 8.435 8.974 1.00 0.00 H new ATOM 0 HD1 PHE A 94 15.730 8.432 9.048 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.418 7.476 12.497 1.00 0.00 H new ATOM 0 HE1 PHE A 94 17.714 7.439 10.104 1.00 0.00 H new ATOM 0 HE2 PHE A 94 15.398 6.483 13.552 1.00 0.00 H new ATOM 0 HZ PHE A 94 17.552 6.461 12.357 1.00 0.00 H new ATOM 1487 N THR A 95 11.570 10.826 12.076 1.00 0.00 N ATOM 1488 CA THR A 95 11.189 11.027 13.462 1.00 0.00 C ATOM 1489 C THR A 95 10.473 9.785 13.987 1.00 0.00 C ATOM 1490 O THR A 95 10.815 9.250 15.042 1.00 0.00 O ATOM 1491 CB THR A 95 10.273 12.257 13.610 1.00 0.00 C ATOM 1492 OG1 THR A 95 10.871 13.394 12.966 1.00 0.00 O ATOM 1493 CG2 THR A 95 10.026 12.575 15.076 1.00 0.00 C ATOM 0 H THR A 95 10.823 10.999 11.404 1.00 0.00 H new ATOM 0 HA THR A 95 12.094 11.201 14.044 1.00 0.00 H new ATOM 0 HB THR A 95 9.318 12.029 13.137 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.012 13.196 12.017 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.377 13.447 15.155 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.548 11.722 15.558 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.976 12.784 15.568 1.00 0.00 H new ATOM 1501 N HIS A 96 9.486 9.326 13.229 1.00 0.00 N ATOM 1502 CA HIS A 96 8.755 8.111 13.556 1.00 0.00 C ATOM 1503 C HIS A 96 8.582 7.271 12.305 1.00 0.00 C ATOM 1504 O HIS A 96 7.748 7.573 11.449 1.00 0.00 O ATOM 1505 CB HIS A 96 7.388 8.423 14.170 1.00 0.00 C ATOM 1506 CG HIS A 96 7.442 8.850 15.598 1.00 0.00 C ATOM 1507 ND1 HIS A 96 8.353 8.354 16.503 1.00 0.00 N ATOM 1508 CD2 HIS A 96 6.678 9.727 16.274 1.00 0.00 C ATOM 1509 CE1 HIS A 96 8.145 8.912 17.680 1.00 0.00 C ATOM 1510 NE2 HIS A 96 7.132 9.751 17.568 1.00 0.00 N ATOM 0 H HIS A 96 9.171 9.784 12.374 1.00 0.00 H new ATOM 0 HA HIS A 96 9.332 7.557 14.297 1.00 0.00 H new ATOM 0 HB2 HIS A 96 6.911 9.209 13.585 1.00 0.00 H new ATOM 0 HB3 HIS A 96 6.756 7.538 14.091 1.00 0.00 H new ATOM 0 HD2 HIS A 96 5.859 10.305 15.872 1.00 0.00 H new ATOM 0 HE1 HIS A 96 8.707 8.716 18.581 1.00 0.00 H new ATOM 0 HE2 HIS A 96 6.750 10.323 18.321 1.00 0.00 H new ATOM 1519 N SER A 97 9.392 6.238 12.186 1.00 0.00 N ATOM 1520 CA SER A 97 9.360 5.393 11.010 1.00 0.00 C ATOM 1521 C SER A 97 9.420 3.915 11.369 1.00 0.00 C ATOM 1522 O SER A 97 9.944 3.534 12.417 1.00 0.00 O ATOM 1523 CB SER A 97 10.521 5.753 10.083 1.00 0.00 C ATOM 1524 OG SER A 97 11.754 5.782 10.785 1.00 0.00 O ATOM 0 H SER A 97 10.079 5.964 12.888 1.00 0.00 H new ATOM 0 HA SER A 97 8.412 5.569 10.501 1.00 0.00 H new ATOM 0 HB2 SER A 97 10.579 5.027 9.272 1.00 0.00 H new ATOM 0 HB3 SER A 97 10.337 6.726 9.628 1.00 0.00 H new ATOM 0 HG SER A 97 12.493 5.855 10.145 1.00 0.00 H new ATOM 1530 N TYR A 98 8.859 3.093 10.499 1.00 0.00 N ATOM 1531 CA TYR A 98 9.010 1.656 10.596 1.00 0.00 C ATOM 1532 C TYR A 98 9.898 1.175 9.459 1.00 0.00 C ATOM 1533 O TYR A 98 9.756 1.623 8.317 1.00 0.00 O ATOM 1534 CB TYR A 98 7.657 0.935 10.544 1.00 0.00 C ATOM 1535 CG TYR A 98 7.801 -0.572 10.573 1.00 0.00 C ATOM 1536 CD1 TYR A 98 8.164 -1.227 11.742 1.00 0.00 C ATOM 1537 CD2 TYR A 98 7.606 -1.334 9.427 1.00 0.00 C ATOM 1538 CE1 TYR A 98 8.324 -2.599 11.771 1.00 0.00 C ATOM 1539 CE2 TYR A 98 7.769 -2.706 9.447 1.00 0.00 C ATOM 1540 CZ TYR A 98 8.127 -3.333 10.621 1.00 0.00 C ATOM 1541 OH TYR A 98 8.300 -4.697 10.644 1.00 0.00 O ATOM 0 H TYR A 98 8.290 3.403 9.711 1.00 0.00 H new ATOM 0 HA TYR A 98 9.466 1.422 11.558 1.00 0.00 H new ATOM 0 HB2 TYR A 98 7.046 1.255 11.388 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.127 1.229 9.638 1.00 0.00 H new ATOM 0 HD1 TYR A 98 8.324 -0.655 12.644 1.00 0.00 H new ATOM 0 HD2 TYR A 98 7.323 -0.846 8.506 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.602 -3.094 12.690 1.00 0.00 H new ATOM 0 HE2 TYR A 98 7.617 -3.284 8.547 1.00 0.00 H new ATOM 0 HH TYR A 98 8.086 -5.039 11.537 1.00 0.00 H new ATOM 1551 N LYS A 99 10.818 0.282 9.775 1.00 0.00 N ATOM 1552 CA LYS A 99 11.741 -0.237 8.784 1.00 0.00 C ATOM 1553 C LYS A 99 11.177 -1.482 8.110 1.00 0.00 C ATOM 1554 O LYS A 99 11.130 -2.555 8.710 1.00 0.00 O ATOM 1555 CB LYS A 99 13.089 -0.564 9.430 1.00 0.00 C ATOM 1556 CG LYS A 99 14.107 -1.103 8.440 1.00 0.00 C ATOM 1557 CD LYS A 99 15.397 -1.523 9.119 1.00 0.00 C ATOM 1558 CE LYS A 99 16.397 -2.046 8.102 1.00 0.00 C ATOM 1559 NZ LYS A 99 17.688 -2.438 8.727 1.00 0.00 N ATOM 0 H LYS A 99 10.946 -0.099 10.712 1.00 0.00 H new ATOM 0 HA LYS A 99 11.885 0.532 8.025 1.00 0.00 H new ATOM 0 HB2 LYS A 99 13.488 0.335 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 99 12.938 -1.297 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 99 13.682 -1.956 7.912 1.00 0.00 H new ATOM 0 HG3 LYS A 99 14.323 -0.340 7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.825 -0.675 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.188 -2.294 9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.970 -2.906 7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.579 -1.280 7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.474 -2.158 8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.787 -1.962 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 17.707 -3.468 8.867 1.00 0.00 H new ATOM 1573 N VAL A 100 10.731 -1.330 6.874 1.00 0.00 N ATOM 1574 CA VAL A 100 10.316 -2.474 6.079 1.00 0.00 C ATOM 1575 C VAL A 100 11.564 -3.151 5.531 1.00 0.00 C ATOM 1576 O VAL A 100 11.802 -4.337 5.756 1.00 0.00 O ATOM 1577 CB VAL A 100 9.392 -2.057 4.915 1.00 0.00 C ATOM 1578 CG1 VAL A 100 8.850 -3.283 4.192 1.00 0.00 C ATOM 1579 CG2 VAL A 100 8.250 -1.191 5.423 1.00 0.00 C ATOM 0 H VAL A 100 10.647 -0.430 6.401 1.00 0.00 H new ATOM 0 HA VAL A 100 9.750 -3.157 6.712 1.00 0.00 H new ATOM 0 HB VAL A 100 9.979 -1.473 4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 100 8.201 -2.967 3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 100 9.680 -3.866 3.791 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.281 -3.896 4.891 1.00 0.00 H new ATOM 0 HG21 VAL A 100 7.609 -0.907 4.588 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.666 -1.751 6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 100 8.654 -0.294 5.892 1.00 0.00 H new ATOM 1589 N THR A 101 12.371 -2.365 4.836 1.00 0.00 N ATOM 1590 CA THR A 101 13.686 -2.789 4.395 1.00 0.00 C ATOM 1591 C THR A 101 14.686 -1.695 4.732 1.00 0.00 C ATOM 1592 O THR A 101 14.324 -0.698 5.361 1.00 0.00 O ATOM 1593 CB THR A 101 13.722 -3.083 2.881 1.00 0.00 C ATOM 1594 OG1 THR A 101 13.176 -1.981 2.147 1.00 0.00 O ATOM 1595 CG2 THR A 101 12.948 -4.349 2.549 1.00 0.00 C ATOM 0 H THR A 101 12.130 -1.413 4.562 1.00 0.00 H new ATOM 0 HA THR A 101 13.940 -3.716 4.909 1.00 0.00 H new ATOM 0 HB THR A 101 14.764 -3.228 2.595 1.00 0.00 H new ATOM 0 HG1 THR A 101 13.691 -1.850 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 101 12.991 -4.531 1.475 1.00 0.00 H new ATOM 0 HG22 THR A 101 13.389 -5.194 3.078 1.00 0.00 H new ATOM 0 HG23 THR A 101 11.909 -4.231 2.856 1.00 0.00 H new ATOM 1603 N ASP A 102 15.934 -1.864 4.330 1.00 0.00 N ATOM 1604 CA ASP A 102 16.949 -0.849 4.586 1.00 0.00 C ATOM 1605 C ASP A 102 16.757 0.352 3.674 1.00 0.00 C ATOM 1606 O ASP A 102 17.334 1.413 3.907 1.00 0.00 O ATOM 1607 CB ASP A 102 18.357 -1.419 4.417 1.00 0.00 C ATOM 1608 CG ASP A 102 18.723 -2.387 5.525 1.00 0.00 C ATOM 1609 OD1 ASP A 102 19.180 -1.930 6.595 1.00 0.00 O ATOM 1610 OD2 ASP A 102 18.539 -3.608 5.341 1.00 0.00 O ATOM 0 H ASP A 102 16.270 -2.686 3.829 1.00 0.00 H new ATOM 0 HA ASP A 102 16.834 -0.523 5.620 1.00 0.00 H new ATOM 0 HB2 ASP A 102 18.428 -1.927 3.455 1.00 0.00 H new ATOM 0 HB3 ASP A 102 19.078 -0.601 4.399 1.00 0.00 H new ATOM 1615 N ASP A 103 15.934 0.182 2.645 1.00 0.00 N ATOM 1616 CA ASP A 103 15.611 1.271 1.731 1.00 0.00 C ATOM 1617 C ASP A 103 14.199 1.782 1.995 1.00 0.00 C ATOM 1618 O ASP A 103 14.002 2.956 2.324 1.00 0.00 O ATOM 1619 CB ASP A 103 15.729 0.812 0.275 1.00 0.00 C ATOM 1620 CG ASP A 103 15.560 1.956 -0.709 1.00 0.00 C ATOM 1621 OD1 ASP A 103 14.408 2.329 -1.013 1.00 0.00 O ATOM 1622 OD2 ASP A 103 16.585 2.485 -1.189 1.00 0.00 O ATOM 0 H ASP A 103 15.477 -0.703 2.423 1.00 0.00 H new ATOM 0 HA ASP A 103 16.323 2.078 1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 103 16.702 0.346 0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.975 0.050 0.075 1.00 0.00 H new ATOM 1627 N ILE A 104 13.220 0.889 1.880 1.00 0.00 N ATOM 1628 CA ILE A 104 11.819 1.269 2.008 1.00 0.00 C ATOM 1629 C ILE A 104 11.510 1.687 3.442 1.00 0.00 C ATOM 1630 O ILE A 104 11.705 0.918 4.386 1.00 0.00 O ATOM 1631 CB ILE A 104 10.883 0.112 1.590 1.00 0.00 C ATOM 1632 CG1 ILE A 104 11.249 -0.402 0.191 1.00 0.00 C ATOM 1633 CG2 ILE A 104 9.428 0.555 1.624 1.00 0.00 C ATOM 1634 CD1 ILE A 104 11.231 0.663 -0.885 1.00 0.00 C ATOM 0 H ILE A 104 13.373 -0.103 1.698 1.00 0.00 H new ATOM 0 HA ILE A 104 11.643 2.112 1.340 1.00 0.00 H new ATOM 0 HB ILE A 104 11.013 -0.701 2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.243 -0.848 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.554 -1.195 -0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.788 -0.275 1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.167 0.870 2.634 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.285 1.388 0.936 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.501 0.217 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.232 1.094 -0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.947 1.446 -0.634 1.00 0.00 H new ATOM 1646 N THR A 105 11.016 2.906 3.595 1.00 0.00 N ATOM 1647 CA THR A 105 10.782 3.476 4.909 1.00 0.00 C ATOM 1648 C THR A 105 9.350 3.991 5.044 1.00 0.00 C ATOM 1649 O THR A 105 8.889 4.803 4.237 1.00 0.00 O ATOM 1650 CB THR A 105 11.762 4.637 5.172 1.00 0.00 C ATOM 1651 OG1 THR A 105 13.085 4.259 4.767 1.00 0.00 O ATOM 1652 CG2 THR A 105 11.771 5.019 6.644 1.00 0.00 C ATOM 0 H THR A 105 10.769 3.521 2.820 1.00 0.00 H new ATOM 0 HA THR A 105 10.941 2.685 5.642 1.00 0.00 H new ATOM 0 HB THR A 105 11.432 5.499 4.592 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.340 4.765 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.470 5.840 6.803 1.00 0.00 H new ATOM 0 HG22 THR A 105 10.771 5.331 6.945 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.078 4.160 7.241 1.00 0.00 H new ATOM 1660 N LEU A 106 8.654 3.504 6.058 1.00 0.00 N ATOM 1661 CA LEU A 106 7.319 3.986 6.380 1.00 0.00 C ATOM 1662 C LEU A 106 7.409 5.045 7.468 1.00 0.00 C ATOM 1663 O LEU A 106 7.815 4.750 8.586 1.00 0.00 O ATOM 1664 CB LEU A 106 6.430 2.826 6.845 1.00 0.00 C ATOM 1665 CG LEU A 106 5.113 3.231 7.520 1.00 0.00 C ATOM 1666 CD1 LEU A 106 4.231 4.023 6.569 1.00 0.00 C ATOM 1667 CD2 LEU A 106 4.378 2.002 8.031 1.00 0.00 C ATOM 0 H LEU A 106 8.994 2.769 6.678 1.00 0.00 H new ATOM 0 HA LEU A 106 6.874 4.424 5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.199 2.201 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.000 2.211 7.541 1.00 0.00 H new ATOM 0 HG LEU A 106 5.352 3.872 8.369 1.00 0.00 H new ATOM 0 HD11 LEU A 106 3.305 4.296 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.754 4.927 6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.001 3.415 5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.446 2.307 8.507 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.158 1.336 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.002 1.480 8.757 1.00 0.00 H new ATOM 1679 N THR A 107 7.033 6.272 7.147 1.00 0.00 N ATOM 1680 CA THR A 107 7.130 7.358 8.109 1.00 0.00 C ATOM 1681 C THR A 107 5.746 7.924 8.417 1.00 0.00 C ATOM 1682 O THR A 107 4.990 8.266 7.508 1.00 0.00 O ATOM 1683 CB THR A 107 8.076 8.476 7.609 1.00 0.00 C ATOM 1684 OG1 THR A 107 9.354 7.913 7.278 1.00 0.00 O ATOM 1685 CG2 THR A 107 8.261 9.547 8.675 1.00 0.00 C ATOM 0 H THR A 107 6.661 6.540 6.236 1.00 0.00 H new ATOM 0 HA THR A 107 7.554 6.952 9.027 1.00 0.00 H new ATOM 0 HB THR A 107 7.630 8.934 6.726 1.00 0.00 H new ATOM 0 HG1 THR A 107 9.499 7.976 6.311 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.930 10.322 8.300 1.00 0.00 H new ATOM 0 HG22 THR A 107 7.295 9.989 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.691 9.099 9.571 1.00 0.00 H new ATOM 1693 N THR A 108 5.416 7.987 9.703 1.00 0.00 N ATOM 1694 CA THR A 108 4.113 8.465 10.143 1.00 0.00 C ATOM 1695 C THR A 108 4.162 9.938 10.537 1.00 0.00 C ATOM 1696 O THR A 108 3.130 10.570 10.761 1.00 0.00 O ATOM 1697 CB THR A 108 3.602 7.632 11.333 1.00 0.00 C ATOM 1698 OG1 THR A 108 4.648 7.471 12.305 1.00 0.00 O ATOM 1699 CG2 THR A 108 3.118 6.268 10.869 1.00 0.00 C ATOM 0 H THR A 108 6.039 7.711 10.462 1.00 0.00 H new ATOM 0 HA THR A 108 3.427 8.354 9.303 1.00 0.00 H new ATOM 0 HB THR A 108 2.764 8.161 11.787 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.315 6.942 13.059 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.762 5.697 11.727 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.305 6.394 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.940 5.733 10.393 1.00 0.00 H new ATOM 1707 N SER A 109 5.368 10.476 10.632 1.00 0.00 N ATOM 1708 CA SER A 109 5.549 11.876 10.976 1.00 0.00 C ATOM 1709 C SER A 109 5.701 12.725 9.715 1.00 0.00 C ATOM 1710 O SER A 109 5.697 12.201 8.598 1.00 0.00 O ATOM 1711 CB SER A 109 6.764 12.033 11.890 1.00 0.00 C ATOM 1712 OG SER A 109 6.619 11.231 13.051 1.00 0.00 O ATOM 0 H SER A 109 6.236 9.963 10.475 1.00 0.00 H new ATOM 0 HA SER A 109 4.665 12.226 11.509 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.669 11.747 11.354 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.879 13.079 12.175 1.00 0.00 H new ATOM 0 HG SER A 109 6.947 11.724 13.832 1.00 0.00 H new ATOM 1718 N GLY A 110 5.866 14.031 9.896 1.00 0.00 N ATOM 1719 CA GLY A 110 5.915 14.943 8.767 1.00 0.00 C ATOM 1720 C GLY A 110 7.230 14.880 8.014 1.00 0.00 C ATOM 1721 O GLY A 110 7.453 15.653 7.084 1.00 0.00 O ATOM 0 H GLY A 110 5.967 14.476 10.808 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.099 14.710 8.083 1.00 0.00 H new ATOM 0 HA3 GLY A 110 5.754 15.961 9.121 1.00 0.00 H new ATOM 1725 N ASP A 111 8.092 13.945 8.408 1.00 0.00 N ATOM 1726 CA ASP A 111 9.397 13.762 7.774 1.00 0.00 C ATOM 1727 C ASP A 111 9.252 13.559 6.277 1.00 0.00 C ATOM 1728 O ASP A 111 10.036 14.081 5.493 1.00 0.00 O ATOM 1729 CB ASP A 111 10.116 12.548 8.353 1.00 0.00 C ATOM 1730 CG ASP A 111 10.351 12.649 9.842 1.00 0.00 C ATOM 1731 OD1 ASP A 111 11.262 13.389 10.263 1.00 0.00 O ATOM 1732 OD2 ASP A 111 9.636 11.964 10.600 1.00 0.00 O ATOM 0 H ASP A 111 7.907 13.295 9.172 1.00 0.00 H new ATOM 0 HA ASP A 111 9.976 14.665 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 111 9.530 11.653 8.144 1.00 0.00 H new ATOM 0 HB3 ASP A 111 11.074 12.426 7.848 1.00 0.00 H new ATOM 1737 N VAL A 112 8.241 12.792 5.890 1.00 0.00 N ATOM 1738 CA VAL A 112 8.010 12.488 4.485 1.00 0.00 C ATOM 1739 C VAL A 112 7.831 13.770 3.675 1.00 0.00 C ATOM 1740 O VAL A 112 8.462 13.960 2.634 1.00 0.00 O ATOM 1741 CB VAL A 112 6.768 11.604 4.278 1.00 0.00 C ATOM 1742 CG1 VAL A 112 6.669 11.163 2.826 1.00 0.00 C ATOM 1743 CG2 VAL A 112 6.801 10.402 5.203 1.00 0.00 C ATOM 0 H VAL A 112 7.568 12.369 6.530 1.00 0.00 H new ATOM 0 HA VAL A 112 8.889 11.944 4.141 1.00 0.00 H new ATOM 0 HB VAL A 112 5.883 12.192 4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 112 5.785 10.538 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 112 6.592 12.040 2.184 1.00 0.00 H new ATOM 0 HG13 VAL A 112 7.559 10.594 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 112 5.913 9.792 5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 112 7.692 9.809 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 112 6.822 10.741 6.239 1.00 0.00 H new ATOM 1753 N LEU A 113 6.972 14.649 4.177 1.00 0.00 N ATOM 1754 CA LEU A 113 6.695 15.919 3.520 1.00 0.00 C ATOM 1755 C LEU A 113 7.917 16.822 3.612 1.00 0.00 C ATOM 1756 O LEU A 113 8.217 17.586 2.694 1.00 0.00 O ATOM 1757 CB LEU A 113 5.482 16.615 4.156 1.00 0.00 C ATOM 1758 CG LEU A 113 4.126 15.915 3.973 1.00 0.00 C ATOM 1759 CD1 LEU A 113 3.901 15.539 2.516 1.00 0.00 C ATOM 1760 CD2 LEU A 113 4.007 14.691 4.873 1.00 0.00 C ATOM 0 H LEU A 113 6.453 14.503 5.043 1.00 0.00 H new ATOM 0 HA LEU A 113 6.465 15.722 2.473 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.670 16.724 5.224 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.407 17.620 3.742 1.00 0.00 H new ATOM 0 HG LEU A 113 3.348 16.620 4.267 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.935 15.045 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.916 16.439 1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.691 14.863 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.037 14.219 4.719 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.798 13.982 4.629 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.101 14.995 5.915 1.00 0.00 H new ATOM 1772 N ASP A 114 8.621 16.714 4.733 1.00 0.00 N ATOM 1773 CA ASP A 114 9.842 17.472 4.966 1.00 0.00 C ATOM 1774 C ASP A 114 10.883 17.163 3.894 1.00 0.00 C ATOM 1775 O ASP A 114 11.494 18.075 3.327 1.00 0.00 O ATOM 1776 CB ASP A 114 10.400 17.150 6.354 1.00 0.00 C ATOM 1777 CG ASP A 114 11.638 17.952 6.691 1.00 0.00 C ATOM 1778 OD1 ASP A 114 11.525 19.188 6.846 1.00 0.00 O ATOM 1779 OD2 ASP A 114 12.730 17.355 6.802 1.00 0.00 O ATOM 0 H ASP A 114 8.361 16.099 5.504 1.00 0.00 H new ATOM 0 HA ASP A 114 9.605 18.535 4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 114 9.632 17.344 7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 114 10.636 16.087 6.408 1.00 0.00 H new ATOM 1784 N SER A 115 11.071 15.880 3.610 1.00 0.00 N ATOM 1785 CA SER A 115 11.999 15.459 2.570 1.00 0.00 C ATOM 1786 C SER A 115 11.514 15.905 1.197 1.00 0.00 C ATOM 1787 O SER A 115 12.279 16.436 0.394 1.00 0.00 O ATOM 1788 CB SER A 115 12.149 13.939 2.580 1.00 0.00 C ATOM 1789 OG SER A 115 12.458 13.468 3.880 1.00 0.00 O ATOM 0 H SER A 115 10.593 15.114 4.085 1.00 0.00 H new ATOM 0 HA SER A 115 12.964 15.924 2.773 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.225 13.477 2.232 1.00 0.00 H new ATOM 0 HB3 SER A 115 12.935 13.643 1.886 1.00 0.00 H new ATOM 0 HG SER A 115 13.362 13.755 4.126 1.00 0.00 H new ATOM 1795 N PHE A 116 10.227 15.715 0.947 1.00 0.00 N ATOM 1796 CA PHE A 116 9.663 15.944 -0.374 1.00 0.00 C ATOM 1797 C PHE A 116 9.670 17.428 -0.734 1.00 0.00 C ATOM 1798 O PHE A 116 9.668 17.794 -1.910 1.00 0.00 O ATOM 1799 CB PHE A 116 8.240 15.390 -0.445 1.00 0.00 C ATOM 1800 CG PHE A 116 7.772 15.161 -1.851 1.00 0.00 C ATOM 1801 CD1 PHE A 116 8.306 14.129 -2.602 1.00 0.00 C ATOM 1802 CD2 PHE A 116 6.807 15.974 -2.422 1.00 0.00 C ATOM 1803 CE1 PHE A 116 7.890 13.911 -3.900 1.00 0.00 C ATOM 1804 CE2 PHE A 116 6.385 15.762 -3.720 1.00 0.00 C ATOM 1805 CZ PHE A 116 6.927 14.728 -4.459 1.00 0.00 C ATOM 0 H PHE A 116 9.552 15.402 1.645 1.00 0.00 H new ATOM 0 HA PHE A 116 10.287 15.421 -1.099 1.00 0.00 H new ATOM 0 HB2 PHE A 116 8.194 14.450 0.106 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.560 16.084 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 116 9.057 13.486 -2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 116 6.380 16.782 -1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 116 8.316 13.104 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.633 16.403 -4.156 1.00 0.00 H new ATOM 0 HZ PHE A 116 6.598 14.559 -5.474 1.00 0.00 H new ATOM 1815 N GLY A 117 9.684 18.279 0.279 1.00 0.00 N ATOM 1816 CA GLY A 117 9.709 19.704 0.042 1.00 0.00 C ATOM 1817 C GLY A 117 11.120 20.260 -0.021 1.00 0.00 C ATOM 1818 O GLY A 117 11.308 21.475 -0.091 1.00 0.00 O ATOM 0 H GLY A 117 9.678 18.007 1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.194 19.922 -0.894 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.158 20.210 0.835 1.00 0.00 H new ATOM 1822 N THR A 118 12.115 19.381 0.006 1.00 0.00 N ATOM 1823 CA THR A 118 13.507 19.810 -0.013 1.00 0.00 C ATOM 1824 C THR A 118 14.298 19.083 -1.100 1.00 0.00 C ATOM 1825 O THR A 118 13.719 18.511 -2.027 1.00 0.00 O ATOM 1826 CB THR A 118 14.174 19.584 1.359 1.00 0.00 C ATOM 1827 OG1 THR A 118 13.918 18.254 1.821 1.00 0.00 O ATOM 1828 CG2 THR A 118 13.673 20.588 2.385 1.00 0.00 C ATOM 0 H THR A 118 11.984 18.370 0.041 1.00 0.00 H new ATOM 0 HA THR A 118 13.513 20.877 -0.236 1.00 0.00 H new ATOM 0 HB THR A 118 15.248 19.724 1.236 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.073 18.237 2.318 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.161 20.404 3.342 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.904 21.599 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.594 20.482 2.501 1.00 0.00 H new ATOM 1836 N GLN A 119 15.622 19.113 -0.991 1.00 0.00 N ATOM 1837 CA GLN A 119 16.495 18.521 -2.000 1.00 0.00 C ATOM 1838 C GLN A 119 16.622 17.009 -1.817 1.00 0.00 C ATOM 1839 O GLN A 119 17.330 16.339 -2.572 1.00 0.00 O ATOM 1840 CB GLN A 119 17.877 19.167 -1.929 1.00 0.00 C ATOM 1841 CG GLN A 119 17.861 20.671 -2.153 1.00 0.00 C ATOM 1842 CD GLN A 119 19.217 21.313 -1.921 1.00 0.00 C ATOM 1843 OE1 GLN A 119 20.000 20.749 -1.013 1.00 0.00 O flip ATOM 1844 NE2 GLN A 119 19.557 22.315 -2.550 1.00 0.00 N flip ATOM 0 H GLN A 119 16.117 19.543 -0.210 1.00 0.00 H new ATOM 0 HA GLN A 119 16.050 18.704 -2.978 1.00 0.00 H new ATOM 0 HB2 GLN A 119 18.316 18.959 -0.953 1.00 0.00 H new ATOM 0 HB3 GLN A 119 18.523 18.704 -2.675 1.00 0.00 H new ATOM 0 HG2 GLN A 119 17.535 20.879 -3.172 1.00 0.00 H new ATOM 0 HG3 GLN A 119 17.129 21.126 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 119 18.927 22.721 -3.242 1.00 0.00 H new ATOM 0 HE22 GLN A 119 20.469 22.739 -2.380 1.00 0.00 H new ATOM 1853 N THR A 120 15.941 16.475 -0.817 1.00 0.00 N ATOM 1854 CA THR A 120 16.001 15.052 -0.528 1.00 0.00 C ATOM 1855 C THR A 120 14.651 14.377 -0.774 1.00 0.00 C ATOM 1856 O THR A 120 14.347 13.331 -0.195 1.00 0.00 O ATOM 1857 CB THR A 120 16.464 14.823 0.917 1.00 0.00 C ATOM 1858 OG1 THR A 120 15.816 15.754 1.796 1.00 0.00 O ATOM 1859 CG2 THR A 120 17.974 14.976 1.031 1.00 0.00 C ATOM 0 H THR A 120 15.338 17.008 -0.190 1.00 0.00 H new ATOM 0 HA THR A 120 16.725 14.600 -1.205 1.00 0.00 H new ATOM 0 HB THR A 120 16.194 13.807 1.204 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.440 15.273 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 120 18.280 14.809 2.064 1.00 0.00 H new ATOM 0 HG22 THR A 120 18.463 14.247 0.386 1.00 0.00 H new ATOM 0 HG23 THR A 120 18.262 15.982 0.725 1.00 0.00 H new ATOM 1867 N ALA A 121 13.861 14.979 -1.657 1.00 0.00 N ATOM 1868 CA ALA A 121 12.552 14.451 -2.029 1.00 0.00 C ATOM 1869 C ALA A 121 12.647 13.052 -2.644 1.00 0.00 C ATOM 1870 O ALA A 121 13.365 12.840 -3.622 1.00 0.00 O ATOM 1871 CB ALA A 121 11.871 15.398 -3.003 1.00 0.00 C ATOM 0 H ALA A 121 14.109 15.845 -2.135 1.00 0.00 H new ATOM 0 HA ALA A 121 11.961 14.369 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 121 10.895 14.998 -3.277 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.745 16.374 -2.534 1.00 0.00 H new ATOM 0 HB3 ALA A 121 12.484 15.502 -3.898 1.00 0.00 H new ATOM 1877 N PRO A 122 11.926 12.079 -2.065 1.00 0.00 N ATOM 1878 CA PRO A 122 11.865 10.713 -2.574 1.00 0.00 C ATOM 1879 C PRO A 122 10.856 10.572 -3.711 1.00 0.00 C ATOM 1880 O PRO A 122 9.705 10.989 -3.583 1.00 0.00 O ATOM 1881 CB PRO A 122 11.412 9.887 -1.355 1.00 0.00 C ATOM 1882 CG PRO A 122 11.241 10.862 -0.229 1.00 0.00 C ATOM 1883 CD PRO A 122 11.122 12.223 -0.853 1.00 0.00 C ATOM 0 HA PRO A 122 12.821 10.391 -2.988 1.00 0.00 H new ATOM 0 HB2 PRO A 122 10.478 9.366 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 122 12.152 9.127 -1.103 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.353 10.625 0.357 1.00 0.00 H new ATOM 0 HG3 PRO A 122 12.092 10.821 0.451 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.087 12.478 -1.079 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.507 13.006 -0.199 1.00 0.00 H new ATOM 1891 N GLU A 123 11.294 9.982 -4.820 1.00 0.00 N ATOM 1892 CA GLU A 123 10.434 9.795 -5.986 1.00 0.00 C ATOM 1893 C GLU A 123 9.315 8.802 -5.705 1.00 0.00 C ATOM 1894 O GLU A 123 8.207 8.938 -6.219 1.00 0.00 O ATOM 1895 CB GLU A 123 11.237 9.275 -7.175 1.00 0.00 C ATOM 1896 CG GLU A 123 12.410 10.142 -7.573 1.00 0.00 C ATOM 1897 CD GLU A 123 13.071 9.641 -8.840 1.00 0.00 C ATOM 1898 OE1 GLU A 123 13.739 8.588 -8.789 1.00 0.00 O ATOM 1899 OE2 GLU A 123 12.907 10.280 -9.899 1.00 0.00 O ATOM 0 H GLU A 123 12.242 9.624 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 123 10.006 10.771 -6.216 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.604 8.276 -6.939 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.570 9.175 -8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.071 11.168 -7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.140 10.160 -6.764 1.00 0.00 H new ATOM 1906 N LYS A 124 9.618 7.791 -4.905 1.00 0.00 N ATOM 1907 CA LYS A 124 8.687 6.697 -4.687 1.00 0.00 C ATOM 1908 C LYS A 124 8.035 6.836 -3.317 1.00 0.00 C ATOM 1909 O LYS A 124 8.697 6.652 -2.293 1.00 0.00 O ATOM 1910 CB LYS A 124 9.419 5.352 -4.776 1.00 0.00 C ATOM 1911 CG LYS A 124 10.621 5.344 -5.715 1.00 0.00 C ATOM 1912 CD LYS A 124 10.228 5.541 -7.173 1.00 0.00 C ATOM 1913 CE LYS A 124 11.463 5.630 -8.059 1.00 0.00 C ATOM 1914 NZ LYS A 124 11.119 5.789 -9.496 1.00 0.00 N ATOM 0 H LYS A 124 10.499 7.706 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 124 7.917 6.733 -5.458 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.752 5.068 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.713 4.590 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.313 6.133 -5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.152 4.398 -5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 124 9.599 4.713 -7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 124 9.636 6.450 -7.275 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.076 6.473 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.065 4.731 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 11.804 6.428 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.149 4.861 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 10.163 6.190 -9.582 1.00 0.00 H new ATOM 1928 N PHE A 125 6.751 7.179 -3.297 1.00 0.00 N ATOM 1929 CA PHE A 125 6.022 7.336 -2.045 1.00 0.00 C ATOM 1930 C PHE A 125 4.532 7.071 -2.248 1.00 0.00 C ATOM 1931 O PHE A 125 3.972 7.391 -3.297 1.00 0.00 O ATOM 1932 CB PHE A 125 6.234 8.745 -1.467 1.00 0.00 C ATOM 1933 CG PHE A 125 5.609 9.847 -2.279 1.00 0.00 C ATOM 1934 CD1 PHE A 125 6.188 10.275 -3.463 1.00 0.00 C ATOM 1935 CD2 PHE A 125 4.443 10.459 -1.850 1.00 0.00 C ATOM 1936 CE1 PHE A 125 5.613 11.288 -4.205 1.00 0.00 C ATOM 1937 CE2 PHE A 125 3.864 11.473 -2.587 1.00 0.00 C ATOM 1938 CZ PHE A 125 4.450 11.889 -3.765 1.00 0.00 C ATOM 0 H PHE A 125 6.195 7.353 -4.134 1.00 0.00 H new ATOM 0 HA PHE A 125 6.411 6.605 -1.336 1.00 0.00 H new ATOM 0 HB2 PHE A 125 5.825 8.776 -0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 125 7.304 8.933 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 125 7.100 9.811 -3.810 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.981 10.139 -0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 125 6.072 11.610 -5.128 1.00 0.00 H new ATOM 0 HE2 PHE A 125 2.953 11.940 -2.242 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.000 12.683 -4.342 1.00 0.00 H new ATOM 1948 N ILE A 126 3.905 6.468 -1.246 1.00 0.00 N ATOM 1949 CA ILE A 126 2.467 6.217 -1.263 1.00 0.00 C ATOM 1950 C ILE A 126 1.859 6.553 0.092 1.00 0.00 C ATOM 1951 O ILE A 126 2.513 6.395 1.122 1.00 0.00 O ATOM 1952 CB ILE A 126 2.131 4.746 -1.598 1.00 0.00 C ATOM 1953 CG1 ILE A 126 2.868 3.796 -0.646 1.00 0.00 C ATOM 1954 CG2 ILE A 126 2.466 4.435 -3.050 1.00 0.00 C ATOM 1955 CD1 ILE A 126 2.497 2.338 -0.823 1.00 0.00 C ATOM 0 H ILE A 126 4.375 6.140 -0.402 1.00 0.00 H new ATOM 0 HA ILE A 126 2.048 6.853 -2.042 1.00 0.00 H new ATOM 0 HB ILE A 126 1.060 4.597 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.942 3.908 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.657 4.092 0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.222 3.395 -3.265 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.887 5.086 -3.705 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.530 4.601 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.060 1.731 -0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.430 2.210 -0.643 1.00 0.00 H new ATOM 0 HD13 ILE A 126 2.734 2.023 -1.839 1.00 0.00 H new ATOM 1967 N VAL A 127 0.616 7.015 0.092 1.00 0.00 N ATOM 1968 CA VAL A 127 -0.061 7.370 1.329 1.00 0.00 C ATOM 1969 C VAL A 127 -1.422 6.684 1.418 1.00 0.00 C ATOM 1970 O VAL A 127 -2.204 6.695 0.462 1.00 0.00 O ATOM 1971 CB VAL A 127 -0.227 8.903 1.465 1.00 0.00 C ATOM 1972 CG1 VAL A 127 -0.971 9.482 0.271 1.00 0.00 C ATOM 1973 CG2 VAL A 127 -0.941 9.262 2.766 1.00 0.00 C ATOM 0 H VAL A 127 0.058 7.152 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 127 0.562 7.023 2.153 1.00 0.00 H new ATOM 0 HB VAL A 127 0.770 9.343 1.489 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.073 10.560 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.414 9.272 -0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.960 9.029 0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.045 10.345 2.837 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.929 8.801 2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.360 8.897 3.613 1.00 0.00 H new ATOM 1983 N CYS A 128 -1.687 6.064 2.556 1.00 0.00 N ATOM 1984 CA CYS A 128 -2.962 5.411 2.789 1.00 0.00 C ATOM 1985 C CYS A 128 -3.509 5.788 4.160 1.00 0.00 C ATOM 1986 O CYS A 128 -2.752 5.970 5.115 1.00 0.00 O ATOM 1987 CB CYS A 128 -2.812 3.891 2.675 1.00 0.00 C ATOM 1988 SG CYS A 128 -1.628 3.173 3.835 1.00 0.00 S ATOM 0 H CYS A 128 -1.032 6.000 3.335 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.667 5.748 2.029 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.786 3.428 2.835 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.504 3.643 1.659 1.00 0.00 H new ATOM 0 HG CYS A 128 -0.990 2.199 3.257 1.00 0.00 H new ATOM 1994 N LEU A 129 -4.821 5.928 4.246 1.00 0.00 N ATOM 1995 CA LEU A 129 -5.475 6.245 5.509 1.00 0.00 C ATOM 1996 C LEU A 129 -5.890 4.967 6.230 1.00 0.00 C ATOM 1997 O LEU A 129 -6.792 4.258 5.781 1.00 0.00 O ATOM 1998 CB LEU A 129 -6.695 7.142 5.267 1.00 0.00 C ATOM 1999 CG LEU A 129 -6.449 8.650 5.399 1.00 0.00 C ATOM 2000 CD1 LEU A 129 -6.071 9.010 6.827 1.00 0.00 C ATOM 2001 CD2 LEU A 129 -5.367 9.112 4.437 1.00 0.00 C ATOM 0 H LEU A 129 -5.458 5.827 3.455 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.767 6.783 6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.078 6.941 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.477 6.857 5.970 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.376 9.163 5.144 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.901 10.084 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.879 8.725 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.161 8.479 7.107 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.212 10.185 4.551 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.437 8.586 4.655 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.674 8.897 3.414 1.00 0.00 H new ATOM 2013 N GLY A 130 -5.222 4.673 7.339 1.00 0.00 N ATOM 2014 CA GLY A 130 -5.511 3.462 8.086 1.00 0.00 C ATOM 2015 C GLY A 130 -4.787 2.246 7.537 1.00 0.00 C ATOM 2016 O GLY A 130 -4.020 2.350 6.577 1.00 0.00 O ATOM 0 H GLY A 130 -4.483 5.253 7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.228 3.607 9.129 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -6.585 3.278 8.070 1.00 0.00 H new ATOM 2020 N CYS A 131 -5.016 1.096 8.160 1.00 0.00 N ATOM 2021 CA CYS A 131 -4.451 -0.167 7.705 1.00 0.00 C ATOM 2022 C CYS A 131 -5.409 -1.312 8.016 1.00 0.00 C ATOM 2023 O CYS A 131 -6.392 -1.135 8.740 1.00 0.00 O ATOM 2024 CB CYS A 131 -3.098 -0.439 8.367 1.00 0.00 C ATOM 2025 SG CYS A 131 -1.841 0.811 8.025 1.00 0.00 S ATOM 0 H CYS A 131 -5.598 1.014 8.994 1.00 0.00 H new ATOM 0 HA CYS A 131 -4.301 -0.097 6.628 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -3.241 -0.508 9.445 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -2.731 -1.409 8.031 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.328 1.707 7.219 1.00 0.00 H new ATOM 2031 N SER A 132 -5.117 -2.478 7.467 1.00 0.00 N ATOM 2032 CA SER A 132 -5.944 -3.653 7.672 1.00 0.00 C ATOM 2033 C SER A 132 -5.228 -4.644 8.585 1.00 0.00 C ATOM 2034 O SER A 132 -4.083 -5.026 8.327 1.00 0.00 O ATOM 2035 CB SER A 132 -6.266 -4.305 6.325 1.00 0.00 C ATOM 2036 OG SER A 132 -6.899 -3.385 5.450 1.00 0.00 O ATOM 0 H SER A 132 -4.305 -2.636 6.870 1.00 0.00 H new ATOM 0 HA SER A 132 -6.878 -3.354 8.148 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.348 -4.674 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.914 -5.168 6.481 1.00 0.00 H new ATOM 0 HG SER A 132 -6.307 -2.620 5.296 1.00 0.00 H new ATOM 2042 N THR A 133 -5.892 -5.034 9.660 1.00 0.00 N ATOM 2043 CA THR A 133 -5.314 -5.960 10.617 1.00 0.00 C ATOM 2044 C THR A 133 -5.965 -7.338 10.528 1.00 0.00 C ATOM 2045 O THR A 133 -7.188 -7.470 10.574 1.00 0.00 O ATOM 2046 CB THR A 133 -5.452 -5.418 12.048 1.00 0.00 C ATOM 2047 OG1 THR A 133 -6.794 -4.962 12.263 1.00 0.00 O ATOM 2048 CG2 THR A 133 -4.477 -4.275 12.292 1.00 0.00 C ATOM 0 H THR A 133 -6.835 -4.722 9.892 1.00 0.00 H new ATOM 0 HA THR A 133 -4.257 -6.062 10.370 1.00 0.00 H new ATOM 0 HB THR A 133 -5.221 -6.223 12.746 1.00 0.00 H new ATOM 0 HG1 THR A 133 -7.418 -5.541 11.778 1.00 0.00 H new ATOM 0 HG21 THR A 133 -4.594 -3.908 13.312 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.457 -4.630 12.149 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.681 -3.466 11.590 1.00 0.00 H new ATOM 2056 N TRP A 134 -5.136 -8.357 10.381 1.00 0.00 N ATOM 2057 CA TRP A 134 -5.596 -9.735 10.372 1.00 0.00 C ATOM 2058 C TRP A 134 -5.034 -10.484 11.566 1.00 0.00 C ATOM 2059 O TRP A 134 -3.944 -10.170 12.055 1.00 0.00 O ATOM 2060 CB TRP A 134 -5.175 -10.441 9.084 1.00 0.00 C ATOM 2061 CG TRP A 134 -6.301 -10.661 8.122 1.00 0.00 C ATOM 2062 CD1 TRP A 134 -6.956 -11.834 7.885 1.00 0.00 C ATOM 2063 CD2 TRP A 134 -6.905 -9.685 7.274 1.00 0.00 C ATOM 2064 NE1 TRP A 134 -7.921 -11.649 6.927 1.00 0.00 N ATOM 2065 CE2 TRP A 134 -7.911 -10.336 6.534 1.00 0.00 C ATOM 2066 CE3 TRP A 134 -6.683 -8.325 7.061 1.00 0.00 C ATOM 2067 CZ2 TRP A 134 -8.701 -9.666 5.603 1.00 0.00 C ATOM 2068 CZ3 TRP A 134 -7.467 -7.658 6.138 1.00 0.00 C ATOM 2069 CH2 TRP A 134 -8.461 -8.331 5.413 1.00 0.00 C ATOM 0 H TRP A 134 -4.128 -8.253 10.265 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.685 -9.727 10.428 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.400 -9.852 8.594 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -4.731 -11.404 9.336 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.746 -12.771 8.379 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -8.544 -12.371 6.566 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -5.912 -7.802 7.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -9.474 -10.180 5.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.311 -6.602 5.973 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.049 -7.785 4.690 1.00 0.00 H new ATOM 2080 N LYS A 135 -5.777 -11.473 12.028 1.00 0.00 N ATOM 2081 CA LYS A 135 -5.345 -12.290 13.150 1.00 0.00 C ATOM 2082 C LYS A 135 -4.241 -13.248 12.706 1.00 0.00 C ATOM 2083 O LYS A 135 -4.176 -13.626 11.531 1.00 0.00 O ATOM 2084 CB LYS A 135 -6.520 -13.087 13.739 1.00 0.00 C ATOM 2085 CG LYS A 135 -7.632 -12.232 14.340 1.00 0.00 C ATOM 2086 CD LYS A 135 -8.571 -11.682 13.276 1.00 0.00 C ATOM 2087 CE LYS A 135 -9.685 -10.844 13.885 1.00 0.00 C ATOM 2088 NZ LYS A 135 -10.625 -10.352 12.846 1.00 0.00 N ATOM 0 H LYS A 135 -6.686 -11.731 11.643 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.959 -11.626 13.923 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -6.945 -13.714 12.955 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -6.138 -13.756 14.510 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -8.202 -12.828 15.053 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -7.192 -11.405 14.897 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -8.004 -11.075 12.570 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -9.004 -12.508 12.711 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -10.230 -11.439 14.618 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -9.254 -9.997 14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -11.372 -9.784 13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.108 -9.765 12.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.054 -11.162 12.354 1.00 0.00 H new ATOM 2102 N PRO A 136 -3.344 -13.637 13.624 1.00 0.00 N ATOM 2103 CA PRO A 136 -2.289 -14.612 13.335 1.00 0.00 C ATOM 2104 C PRO A 136 -2.860 -15.936 12.836 1.00 0.00 C ATOM 2105 O PRO A 136 -3.776 -16.489 13.445 1.00 0.00 O ATOM 2106 CB PRO A 136 -1.593 -14.804 14.684 1.00 0.00 C ATOM 2107 CG PRO A 136 -1.904 -13.568 15.454 1.00 0.00 C ATOM 2108 CD PRO A 136 -3.277 -13.149 15.014 1.00 0.00 C ATOM 0 HA PRO A 136 -1.619 -14.268 12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -1.962 -15.692 15.196 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.518 -14.932 14.559 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -1.878 -13.758 16.527 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -1.172 -12.786 15.251 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -4.053 -13.595 15.636 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -3.406 -12.068 15.069 1.00 0.00 H new ATOM 2116 N HIS A 137 -2.324 -16.417 11.710 1.00 0.00 N ATOM 2117 CA HIS A 137 -2.735 -17.686 11.093 1.00 0.00 C ATOM 2118 C HIS A 137 -4.117 -17.595 10.444 1.00 0.00 C ATOM 2119 O HIS A 137 -4.553 -18.528 9.771 1.00 0.00 O ATOM 2120 CB HIS A 137 -2.692 -18.843 12.101 1.00 0.00 C ATOM 2121 CG HIS A 137 -1.337 -19.068 12.705 1.00 0.00 C ATOM 2122 ND1 HIS A 137 -0.161 -18.659 12.107 1.00 0.00 N ATOM 2123 CD2 HIS A 137 -0.974 -19.655 13.871 1.00 0.00 C ATOM 2124 CE1 HIS A 137 0.859 -18.988 12.874 1.00 0.00 C ATOM 2125 NE2 HIS A 137 0.395 -19.592 13.949 1.00 0.00 N ATOM 0 H HIS A 137 -1.587 -15.934 11.196 1.00 0.00 H new ATOM 0 HA HIS A 137 -2.013 -17.891 10.303 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -3.407 -18.644 12.899 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -3.015 -19.758 11.604 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -0.093 -18.177 11.211 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -1.638 -20.091 14.603 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.899 -18.795 12.658 1.00 0.00 H new ATOM 2134 N GLN A 138 -4.796 -16.468 10.625 1.00 0.00 N ATOM 2135 CA GLN A 138 -6.113 -16.266 10.029 1.00 0.00 C ATOM 2136 C GLN A 138 -5.984 -16.034 8.526 1.00 0.00 C ATOM 2137 O GLN A 138 -6.554 -16.770 7.721 1.00 0.00 O ATOM 2138 CB GLN A 138 -6.823 -15.077 10.686 1.00 0.00 C ATOM 2139 CG GLN A 138 -8.252 -14.872 10.210 1.00 0.00 C ATOM 2140 CD GLN A 138 -9.200 -15.950 10.703 1.00 0.00 C ATOM 2141 OE1 GLN A 138 -8.809 -17.100 10.916 1.00 0.00 O ATOM 2142 NE2 GLN A 138 -10.457 -15.583 10.881 1.00 0.00 N ATOM 0 H GLN A 138 -4.458 -15.681 11.179 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.708 -17.163 10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -6.828 -15.221 11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -6.251 -14.170 10.488 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -8.607 -13.900 10.551 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -8.267 -14.853 9.120 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -10.739 -14.621 10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -11.145 -16.262 11.206 1.00 0.00 H new ATOM 2151 N LEU A 139 -5.218 -15.012 8.158 1.00 0.00 N ATOM 2152 CA LEU A 139 -4.984 -14.696 6.752 1.00 0.00 C ATOM 2153 C LEU A 139 -4.235 -15.835 6.075 1.00 0.00 C ATOM 2154 O LEU A 139 -4.462 -16.134 4.906 1.00 0.00 O ATOM 2155 CB LEU A 139 -4.187 -13.394 6.627 1.00 0.00 C ATOM 2156 CG LEU A 139 -3.978 -12.889 5.197 1.00 0.00 C ATOM 2157 CD1 LEU A 139 -5.314 -12.626 4.522 1.00 0.00 C ATOM 2158 CD2 LEU A 139 -3.124 -11.631 5.198 1.00 0.00 C ATOM 0 H LEU A 139 -4.748 -14.388 8.814 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.947 -14.566 6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.698 -12.618 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.211 -13.539 7.090 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.455 -13.661 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.144 -12.268 3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -5.893 -13.549 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.864 -11.872 5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.985 -11.285 4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.621 -10.854 5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -2.153 -11.851 5.642 1.00 0.00 H new ATOM 2170 N GLU A 140 -3.352 -16.472 6.835 1.00 0.00 N ATOM 2171 CA GLU A 140 -2.594 -17.615 6.346 1.00 0.00 C ATOM 2172 C GLU A 140 -3.537 -18.724 5.898 1.00 0.00 C ATOM 2173 O GLU A 140 -3.323 -19.354 4.862 1.00 0.00 O ATOM 2174 CB GLU A 140 -1.652 -18.120 7.438 1.00 0.00 C ATOM 2175 CG GLU A 140 -0.606 -17.096 7.847 1.00 0.00 C ATOM 2176 CD GLU A 140 0.169 -17.518 9.073 1.00 0.00 C ATOM 2177 OE1 GLU A 140 0.930 -18.500 8.997 1.00 0.00 O ATOM 2178 OE2 GLU A 140 0.020 -16.860 10.124 1.00 0.00 O ATOM 0 H GLU A 140 -3.143 -16.213 7.799 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.000 -17.304 5.487 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.238 -18.401 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.150 -19.022 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.086 -16.939 7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.094 -16.141 8.041 1.00 0.00 H new ATOM 2185 N GLN A 141 -4.595 -18.937 6.673 1.00 0.00 N ATOM 2186 CA GLN A 141 -5.606 -19.924 6.334 1.00 0.00 C ATOM 2187 C GLN A 141 -6.330 -19.521 5.058 1.00 0.00 C ATOM 2188 O GLN A 141 -6.483 -20.326 4.144 1.00 0.00 O ATOM 2189 CB GLN A 141 -6.611 -20.074 7.472 1.00 0.00 C ATOM 2190 CG GLN A 141 -6.736 -21.497 7.983 1.00 0.00 C ATOM 2191 CD GLN A 141 -5.424 -22.037 8.515 1.00 0.00 C ATOM 2192 OE1 GLN A 141 -4.652 -22.673 7.796 1.00 0.00 O ATOM 2193 NE2 GLN A 141 -5.152 -21.751 9.772 1.00 0.00 N ATOM 0 H GLN A 141 -4.772 -18.435 7.543 1.00 0.00 H new ATOM 0 HA GLN A 141 -5.109 -20.881 6.175 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -6.315 -19.425 8.296 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -7.588 -19.731 7.131 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -7.487 -21.532 8.772 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -7.090 -22.140 7.177 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -5.821 -21.221 10.331 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -4.272 -22.059 10.186 1.00 0.00 H new ATOM 2202 N GLU A 142 -6.756 -18.260 5.000 1.00 0.00 N ATOM 2203 CA GLU A 142 -7.467 -17.734 3.837 1.00 0.00 C ATOM 2204 C GLU A 142 -6.636 -17.887 2.561 1.00 0.00 C ATOM 2205 O GLU A 142 -7.168 -18.219 1.498 1.00 0.00 O ATOM 2206 CB GLU A 142 -7.831 -16.265 4.052 1.00 0.00 C ATOM 2207 CG GLU A 142 -8.882 -16.037 5.124 1.00 0.00 C ATOM 2208 CD GLU A 142 -9.290 -14.582 5.225 1.00 0.00 C ATOM 2209 OE1 GLU A 142 -9.703 -14.006 4.197 1.00 0.00 O ATOM 2210 OE2 GLU A 142 -9.197 -14.006 6.327 1.00 0.00 O ATOM 0 H GLU A 142 -6.620 -17.581 5.749 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.382 -18.314 3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.929 -15.714 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.191 -15.850 3.111 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.760 -16.644 4.905 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.495 -16.372 6.087 1.00 0.00 H new ATOM 2217 N ILE A 143 -5.334 -17.643 2.671 1.00 0.00 N ATOM 2218 CA ILE A 143 -4.423 -17.832 1.545 1.00 0.00 C ATOM 2219 C ILE A 143 -4.406 -19.298 1.112 1.00 0.00 C ATOM 2220 O ILE A 143 -4.472 -19.606 -0.078 1.00 0.00 O ATOM 2221 CB ILE A 143 -2.986 -17.377 1.892 1.00 0.00 C ATOM 2222 CG1 ILE A 143 -2.969 -15.885 2.241 1.00 0.00 C ATOM 2223 CG2 ILE A 143 -2.037 -17.664 0.733 1.00 0.00 C ATOM 2224 CD1 ILE A 143 -1.614 -15.377 2.690 1.00 0.00 C ATOM 0 H ILE A 143 -4.886 -17.315 3.526 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.788 -17.215 0.724 1.00 0.00 H new ATOM 0 HB ILE A 143 -2.646 -17.941 2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -3.290 -15.314 1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.697 -15.698 3.031 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -1.031 -17.337 0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -2.028 -18.734 0.527 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -2.373 -17.126 -0.154 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.682 -14.314 2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -1.298 -15.921 3.580 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.886 -15.531 1.894 1.00 0.00 H new ATOM 2236 N ALA A 144 -4.343 -20.200 2.088 1.00 0.00 N ATOM 2237 CA ALA A 144 -4.337 -21.634 1.813 1.00 0.00 C ATOM 2238 C ALA A 144 -5.660 -22.078 1.192 1.00 0.00 C ATOM 2239 O ALA A 144 -5.699 -23.007 0.388 1.00 0.00 O ATOM 2240 CB ALA A 144 -4.060 -22.420 3.087 1.00 0.00 C ATOM 0 H ALA A 144 -4.295 -19.962 3.079 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.540 -21.837 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.059 -23.487 2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -3.088 -22.133 3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.834 -22.204 3.823 1.00 0.00 H new ATOM 2246 N GLN A 145 -6.746 -21.409 1.573 1.00 0.00 N ATOM 2247 CA GLN A 145 -8.065 -21.691 1.017 1.00 0.00 C ATOM 2248 C GLN A 145 -8.236 -21.041 -0.357 1.00 0.00 C ATOM 2249 O GLN A 145 -9.325 -21.067 -0.932 1.00 0.00 O ATOM 2250 CB GLN A 145 -9.152 -21.193 1.971 1.00 0.00 C ATOM 2251 CG GLN A 145 -9.015 -21.748 3.378 1.00 0.00 C ATOM 2252 CD GLN A 145 -10.098 -21.256 4.322 1.00 0.00 C ATOM 2253 OE1 GLN A 145 -10.612 -20.149 4.176 1.00 0.00 O ATOM 2254 NE2 GLN A 145 -10.449 -22.076 5.301 1.00 0.00 N ATOM 0 H GLN A 145 -6.736 -20.663 2.269 1.00 0.00 H new ATOM 0 HA GLN A 145 -8.158 -22.770 0.895 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -9.119 -20.104 2.012 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -10.129 -21.467 1.573 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.045 -22.837 3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.040 -21.471 3.778 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -9.999 -22.987 5.389 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.169 -21.796 5.967 1.00 0.00 H new ATOM 2263 N ASN A 146 -7.150 -20.456 -0.866 1.00 0.00 N ATOM 2264 CA ASN A 146 -7.114 -19.863 -2.203 1.00 0.00 C ATOM 2265 C ASN A 146 -8.043 -18.660 -2.326 1.00 0.00 C ATOM 2266 O ASN A 146 -8.481 -18.314 -3.421 1.00 0.00 O ATOM 2267 CB ASN A 146 -7.442 -20.903 -3.281 1.00 0.00 C ATOM 2268 CG ASN A 146 -6.295 -21.867 -3.536 1.00 0.00 C ATOM 2269 OD1 ASN A 146 -5.426 -21.611 -4.370 1.00 0.00 O ATOM 2270 ND2 ASN A 146 -6.289 -22.988 -2.829 1.00 0.00 N ATOM 0 H ASN A 146 -6.268 -20.380 -0.360 1.00 0.00 H new ATOM 0 HA ASN A 146 -6.095 -19.509 -2.359 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -8.325 -21.467 -2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -7.693 -20.391 -4.210 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -5.547 -23.674 -2.967 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.027 -23.165 -2.147 1.00 0.00 H new ATOM 2277 N TYR A 147 -8.326 -18.006 -1.206 1.00 0.00 N ATOM 2278 CA TYR A 147 -9.090 -16.764 -1.238 1.00 0.00 C ATOM 2279 C TYR A 147 -8.163 -15.591 -1.521 1.00 0.00 C ATOM 2280 O TYR A 147 -8.605 -14.510 -1.909 1.00 0.00 O ATOM 2281 CB TYR A 147 -9.836 -16.531 0.078 1.00 0.00 C ATOM 2282 CG TYR A 147 -11.023 -17.445 0.288 1.00 0.00 C ATOM 2283 CD1 TYR A 147 -12.085 -17.454 -0.609 1.00 0.00 C ATOM 2284 CD2 TYR A 147 -11.086 -18.288 1.386 1.00 0.00 C ATOM 2285 CE1 TYR A 147 -13.177 -18.281 -0.415 1.00 0.00 C ATOM 2286 CE2 TYR A 147 -12.174 -19.117 1.589 1.00 0.00 C ATOM 2287 CZ TYR A 147 -13.218 -19.110 0.687 1.00 0.00 C ATOM 2288 OH TYR A 147 -14.306 -19.936 0.890 1.00 0.00 O ATOM 0 H TYR A 147 -8.042 -18.310 -0.275 1.00 0.00 H new ATOM 0 HA TYR A 147 -9.829 -16.846 -2.035 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.139 -16.663 0.906 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -10.178 -15.497 0.111 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -12.057 -16.805 -1.472 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -10.272 -18.298 2.095 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -13.993 -18.278 -1.122 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -12.206 -19.768 2.450 1.00 0.00 H new ATOM 0 HH TYR A 147 -14.174 -20.454 1.711 1.00 0.00 H new ATOM 2298 N TRP A 148 -6.871 -15.819 -1.319 1.00 0.00 N ATOM 2299 CA TRP A 148 -5.859 -14.796 -1.538 1.00 0.00 C ATOM 2300 C TRP A 148 -4.671 -15.383 -2.288 1.00 0.00 C ATOM 2301 O TRP A 148 -4.231 -16.497 -1.996 1.00 0.00 O ATOM 2302 CB TRP A 148 -5.377 -14.213 -0.206 1.00 0.00 C ATOM 2303 CG TRP A 148 -6.458 -13.562 0.600 1.00 0.00 C ATOM 2304 CD1 TRP A 148 -7.170 -14.123 1.618 1.00 0.00 C ATOM 2305 CD2 TRP A 148 -6.952 -12.228 0.453 1.00 0.00 C ATOM 2306 NE1 TRP A 148 -8.070 -13.218 2.121 1.00 0.00 N ATOM 2307 CE2 TRP A 148 -7.956 -12.045 1.424 1.00 0.00 C ATOM 2308 CE3 TRP A 148 -6.639 -11.168 -0.399 1.00 0.00 C ATOM 2309 CZ2 TRP A 148 -8.648 -10.847 1.562 1.00 0.00 C ATOM 2310 CZ3 TRP A 148 -7.327 -9.979 -0.261 1.00 0.00 C ATOM 2311 CH2 TRP A 148 -8.320 -9.826 0.715 1.00 0.00 C ATOM 0 H TRP A 148 -6.498 -16.713 -1.001 1.00 0.00 H new ATOM 0 HA TRP A 148 -6.309 -14.000 -2.131 1.00 0.00 H new ATOM 0 HB2 TRP A 148 -4.926 -15.010 0.386 1.00 0.00 H new ATOM 0 HB3 TRP A 148 -4.594 -13.481 -0.404 1.00 0.00 H new ATOM 0 HD1 TRP A 148 -7.044 -15.134 1.977 1.00 0.00 H new ATOM 0 HE1 TRP A 148 -8.718 -13.391 2.889 1.00 0.00 H new ATOM 0 HE3 TRP A 148 -5.873 -11.276 -1.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 -9.417 -10.728 2.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 -7.096 -9.153 -0.917 1.00 0.00 H new ATOM 0 HH2 TRP A 148 -8.837 -8.882 0.800 1.00 0.00 H new ATOM 2322 N LEU A 149 -4.160 -14.640 -3.256 1.00 0.00 N ATOM 2323 CA LEU A 149 -2.959 -15.047 -3.969 1.00 0.00 C ATOM 2324 C LEU A 149 -1.744 -14.405 -3.332 1.00 0.00 C ATOM 2325 O LEU A 149 -1.770 -13.229 -2.979 1.00 0.00 O ATOM 2326 CB LEU A 149 -3.044 -14.680 -5.448 1.00 0.00 C ATOM 2327 CG LEU A 149 -4.058 -15.493 -6.244 1.00 0.00 C ATOM 2328 CD1 LEU A 149 -4.234 -14.913 -7.637 1.00 0.00 C ATOM 2329 CD2 LEU A 149 -3.628 -16.950 -6.323 1.00 0.00 C ATOM 0 H LEU A 149 -4.557 -13.753 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.868 -16.131 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.297 -13.623 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.060 -14.809 -5.898 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.017 -15.444 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.962 -15.507 -8.189 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.588 -13.885 -7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -3.279 -14.930 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.363 -17.516 -6.895 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -2.657 -17.017 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -3.555 -17.363 -5.317 1.00 0.00 H new ATOM 2341 N LEU A 150 -0.684 -15.173 -3.195 1.00 0.00 N ATOM 2342 CA LEU A 150 0.492 -14.715 -2.469 1.00 0.00 C ATOM 2343 C LEU A 150 1.677 -14.504 -3.405 1.00 0.00 C ATOM 2344 O LEU A 150 1.932 -15.315 -4.295 1.00 0.00 O ATOM 2345 CB LEU A 150 0.862 -15.720 -1.371 1.00 0.00 C ATOM 2346 CG LEU A 150 2.027 -15.305 -0.465 1.00 0.00 C ATOM 2347 CD1 LEU A 150 1.691 -14.030 0.291 1.00 0.00 C ATOM 2348 CD2 LEU A 150 2.368 -16.427 0.502 1.00 0.00 C ATOM 0 H LEU A 150 -0.608 -16.117 -3.574 1.00 0.00 H new ATOM 0 HA LEU A 150 0.249 -13.756 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.016 -15.892 -0.749 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.111 -16.671 -1.842 1.00 0.00 H new ATOM 0 HG LEU A 150 2.898 -15.109 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.531 -13.753 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.494 -13.227 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.807 -14.195 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.197 -16.119 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 150 1.499 -16.651 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.653 -17.317 -0.059 1.00 0.00 H new ATOM 2360 N SER A 151 2.383 -13.401 -3.200 1.00 0.00 N ATOM 2361 CA SER A 151 3.598 -13.106 -3.943 1.00 0.00 C ATOM 2362 C SER A 151 4.467 -12.151 -3.129 1.00 0.00 C ATOM 2363 O SER A 151 3.974 -11.495 -2.213 1.00 0.00 O ATOM 2364 CB SER A 151 3.258 -12.492 -5.305 1.00 0.00 C ATOM 2365 OG SER A 151 4.427 -12.298 -6.086 1.00 0.00 O ATOM 0 H SER A 151 2.130 -12.688 -2.516 1.00 0.00 H new ATOM 0 HA SER A 151 4.146 -14.032 -4.117 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.565 -13.143 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 151 2.751 -11.538 -5.161 1.00 0.00 H new ATOM 0 HG SER A 151 4.365 -11.443 -6.562 1.00 0.00 H new ATOM 2371 N GLU A 152 5.752 -12.082 -3.449 1.00 0.00 N ATOM 2372 CA GLU A 152 6.661 -11.195 -2.738 1.00 0.00 C ATOM 2373 C GLU A 152 6.656 -9.814 -3.369 1.00 0.00 C ATOM 2374 O GLU A 152 6.382 -9.664 -4.559 1.00 0.00 O ATOM 2375 CB GLU A 152 8.096 -11.733 -2.740 1.00 0.00 C ATOM 2376 CG GLU A 152 8.303 -13.005 -1.932 1.00 0.00 C ATOM 2377 CD GLU A 152 7.553 -14.196 -2.484 1.00 0.00 C ATOM 2378 OE1 GLU A 152 7.860 -14.622 -3.617 1.00 0.00 O ATOM 2379 OE2 GLU A 152 6.665 -14.714 -1.780 1.00 0.00 O ATOM 0 H GLU A 152 6.187 -12.627 -4.193 1.00 0.00 H new ATOM 0 HA GLU A 152 6.310 -11.137 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.397 -11.921 -3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.759 -10.960 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.367 -13.238 -1.901 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.985 -12.829 -0.904 1.00 0.00 H new ATOM 2386 N ALA A 153 6.980 -8.818 -2.566 1.00 0.00 N ATOM 2387 CA ALA A 153 7.069 -7.446 -3.040 1.00 0.00 C ATOM 2388 C ALA A 153 8.488 -6.931 -2.865 1.00 0.00 C ATOM 2389 O ALA A 153 9.009 -6.203 -3.716 1.00 0.00 O ATOM 2390 CB ALA A 153 6.080 -6.564 -2.290 1.00 0.00 C ATOM 0 H ALA A 153 7.188 -8.933 -1.574 1.00 0.00 H new ATOM 0 HA ALA A 153 6.816 -7.417 -4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 153 6.157 -5.540 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.067 -6.932 -2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.307 -6.588 -1.224 1.00 0.00 H new ATOM 2396 N ASN A 154 9.104 -7.361 -1.765 1.00 0.00 N ATOM 2397 CA ASN A 154 10.491 -7.029 -1.425 1.00 0.00 C ATOM 2398 C ASN A 154 10.751 -5.523 -1.532 1.00 0.00 C ATOM 2399 O ASN A 154 10.431 -4.764 -0.618 1.00 0.00 O ATOM 2400 CB ASN A 154 11.460 -7.832 -2.306 1.00 0.00 C ATOM 2401 CG ASN A 154 12.914 -7.656 -1.907 1.00 0.00 C ATOM 2402 OD1 ASN A 154 13.227 -7.365 -0.754 1.00 0.00 O ATOM 2403 ND2 ASN A 154 13.815 -7.862 -2.856 1.00 0.00 N ATOM 0 H ASN A 154 8.650 -7.958 -1.074 1.00 0.00 H new ATOM 0 HA ASN A 154 10.664 -7.307 -0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 154 11.200 -8.889 -2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 154 11.335 -7.526 -3.345 1.00 0.00 H new ATOM 0 HD21 ASN A 154 14.809 -7.781 -2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 154 13.515 -8.102 -3.801 1.00 0.00 H new ATOM 2410 N ASN A 155 11.315 -5.092 -2.654 1.00 0.00 N ATOM 2411 CA ASN A 155 11.528 -3.673 -2.907 1.00 0.00 C ATOM 2412 C ASN A 155 11.231 -3.339 -4.365 1.00 0.00 C ATOM 2413 O ASN A 155 11.013 -2.177 -4.713 1.00 0.00 O ATOM 2414 CB ASN A 155 12.963 -3.251 -2.549 1.00 0.00 C ATOM 2415 CG ASN A 155 14.026 -4.010 -3.325 1.00 0.00 C ATOM 2416 OD1 ASN A 155 14.528 -5.037 -2.873 1.00 0.00 O ATOM 2417 ND2 ASN A 155 14.382 -3.509 -4.497 1.00 0.00 N ATOM 0 H ASN A 155 11.633 -5.706 -3.404 1.00 0.00 H new ATOM 0 HA ASN A 155 10.841 -3.116 -2.270 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.078 -2.184 -2.738 1.00 0.00 H new ATOM 0 HB3 ASN A 155 13.124 -3.405 -1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.095 -3.977 -5.057 1.00 0.00 H new ATOM 0 HD22 ASN A 155 13.944 -2.654 -4.841 1.00 0.00 H new ATOM 2424 N GLN A 156 11.198 -4.366 -5.211 1.00 0.00 N ATOM 2425 CA GLN A 156 11.014 -4.167 -6.643 1.00 0.00 C ATOM 2426 C GLN A 156 9.578 -3.786 -6.965 1.00 0.00 C ATOM 2427 O GLN A 156 9.294 -2.633 -7.278 1.00 0.00 O ATOM 2428 CB GLN A 156 11.413 -5.418 -7.429 1.00 0.00 C ATOM 2429 CG GLN A 156 12.885 -5.776 -7.312 1.00 0.00 C ATOM 2430 CD GLN A 156 13.558 -5.888 -8.665 1.00 0.00 C ATOM 2431 OE1 GLN A 156 13.574 -6.956 -9.277 1.00 0.00 O ATOM 2432 NE2 GLN A 156 14.139 -4.797 -9.130 1.00 0.00 N ATOM 0 H GLN A 156 11.296 -5.341 -4.929 1.00 0.00 H new ATOM 0 HA GLN A 156 11.665 -3.346 -6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.816 -6.260 -7.080 1.00 0.00 H new ATOM 0 HB3 GLN A 156 11.168 -5.268 -8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 156 13.395 -5.019 -6.717 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.986 -6.721 -6.779 1.00 0.00 H new ATOM 0 HE21 GLN A 156 14.103 -3.931 -8.592 1.00 0.00 H new ATOM 0 HE22 GLN A 156 14.624 -4.820 -10.027 1.00 0.00 H new ATOM 2441 N THR A 157 8.678 -4.752 -6.864 1.00 0.00 N ATOM 2442 CA THR A 157 7.271 -4.534 -7.163 1.00 0.00 C ATOM 2443 C THR A 157 6.693 -3.426 -6.283 1.00 0.00 C ATOM 2444 O THR A 157 5.775 -2.715 -6.682 1.00 0.00 O ATOM 2445 CB THR A 157 6.474 -5.836 -6.954 1.00 0.00 C ATOM 2446 OG1 THR A 157 7.199 -6.932 -7.532 1.00 0.00 O ATOM 2447 CG2 THR A 157 5.097 -5.748 -7.596 1.00 0.00 C ATOM 0 H THR A 157 8.901 -5.704 -6.574 1.00 0.00 H new ATOM 0 HA THR A 157 7.189 -4.227 -8.206 1.00 0.00 H new ATOM 0 HB THR A 157 6.343 -5.991 -5.883 1.00 0.00 H new ATOM 0 HG1 THR A 157 6.696 -7.763 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.559 -6.681 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.540 -4.924 -7.150 1.00 0.00 H new ATOM 0 HG23 THR A 157 5.205 -5.575 -8.667 1.00 0.00 H new ATOM 2455 N LEU A 158 7.259 -3.286 -5.090 1.00 0.00 N ATOM 2456 CA LEU A 158 6.787 -2.307 -4.124 1.00 0.00 C ATOM 2457 C LEU A 158 6.965 -0.877 -4.654 1.00 0.00 C ATOM 2458 O LEU A 158 5.996 -0.128 -4.760 1.00 0.00 O ATOM 2459 CB LEU A 158 7.547 -2.483 -2.803 1.00 0.00 C ATOM 2460 CG LEU A 158 6.728 -2.271 -1.520 1.00 0.00 C ATOM 2461 CD1 LEU A 158 7.576 -2.585 -0.297 1.00 0.00 C ATOM 2462 CD2 LEU A 158 6.193 -0.848 -1.439 1.00 0.00 C ATOM 0 H LEU A 158 8.051 -3.843 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 158 5.723 -2.470 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.967 -3.489 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.386 -1.787 -2.794 1.00 0.00 H new ATOM 0 HG LEU A 158 5.877 -2.951 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.984 -2.431 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.908 -3.622 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.445 -1.927 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.618 -0.727 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.026 -0.145 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.551 -0.651 -2.298 1.00 0.00 H new ATOM 2474 N PHE A 159 8.199 -0.495 -4.983 1.00 0.00 N ATOM 2475 CA PHE A 159 8.463 0.868 -5.441 1.00 0.00 C ATOM 2476 C PHE A 159 9.372 0.910 -6.663 1.00 0.00 C ATOM 2477 O PHE A 159 9.163 1.715 -7.572 1.00 0.00 O ATOM 2478 CB PHE A 159 9.086 1.700 -4.323 1.00 0.00 C ATOM 2479 CG PHE A 159 8.092 2.248 -3.341 1.00 0.00 C ATOM 2480 CD1 PHE A 159 6.998 2.976 -3.778 1.00 0.00 C ATOM 2481 CD2 PHE A 159 8.253 2.038 -1.983 1.00 0.00 C ATOM 2482 CE1 PHE A 159 6.084 3.487 -2.877 1.00 0.00 C ATOM 2483 CE2 PHE A 159 7.345 2.547 -1.077 1.00 0.00 C ATOM 2484 CZ PHE A 159 6.258 3.271 -1.525 1.00 0.00 C ATOM 0 H PHE A 159 9.020 -1.100 -4.942 1.00 0.00 H new ATOM 0 HA PHE A 159 7.499 1.289 -5.726 1.00 0.00 H new ATOM 0 HB2 PHE A 159 9.809 1.085 -3.787 1.00 0.00 H new ATOM 0 HB3 PHE A 159 9.638 2.529 -4.766 1.00 0.00 H new ATOM 0 HD1 PHE A 159 6.858 3.146 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 159 9.099 1.469 -1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 159 5.235 4.054 -3.230 1.00 0.00 H new ATOM 0 HE2 PHE A 159 7.484 2.379 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 159 5.545 3.668 -0.818 1.00 0.00 H new ATOM 2494 N GLU A 160 10.375 0.040 -6.678 1.00 0.00 N ATOM 2495 CA GLU A 160 11.437 0.093 -7.681 1.00 0.00 C ATOM 2496 C GLU A 160 10.896 -0.128 -9.096 1.00 0.00 C ATOM 2497 O GLU A 160 11.491 0.335 -10.071 1.00 0.00 O ATOM 2498 CB GLU A 160 12.505 -0.946 -7.342 1.00 0.00 C ATOM 2499 CG GLU A 160 13.854 -0.700 -7.989 1.00 0.00 C ATOM 2500 CD GLU A 160 14.918 -1.624 -7.437 1.00 0.00 C ATOM 2501 OE1 GLU A 160 14.700 -2.850 -7.437 1.00 0.00 O ATOM 2502 OE2 GLU A 160 15.977 -1.129 -6.992 1.00 0.00 O ATOM 0 H GLU A 160 10.477 -0.717 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 160 11.878 1.090 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.635 -0.974 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 160 12.145 -1.929 -7.645 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.772 -0.843 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 160 14.152 0.336 -7.826 1.00 0.00 H new ATOM 2509 N THR A 161 9.767 -0.826 -9.207 1.00 0.00 N ATOM 2510 CA THR A 161 9.129 -1.059 -10.498 1.00 0.00 C ATOM 2511 C THR A 161 8.778 0.276 -11.170 1.00 0.00 C ATOM 2512 O THR A 161 8.862 0.405 -12.392 1.00 0.00 O ATOM 2513 CB THR A 161 7.865 -1.950 -10.348 1.00 0.00 C ATOM 2514 OG1 THR A 161 7.333 -2.296 -11.633 1.00 0.00 O ATOM 2515 CG2 THR A 161 6.787 -1.259 -9.521 1.00 0.00 C ATOM 0 H THR A 161 9.275 -1.240 -8.415 1.00 0.00 H new ATOM 0 HA THR A 161 9.836 -1.592 -11.134 1.00 0.00 H new ATOM 0 HB THR A 161 8.171 -2.857 -9.827 1.00 0.00 H new ATOM 0 HG1 THR A 161 6.558 -2.885 -11.518 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.918 -1.912 -9.437 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.175 -1.042 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.496 -0.328 -10.008 1.00 0.00 H new ATOM 2523 N SER A 162 8.427 1.267 -10.344 1.00 0.00 N ATOM 2524 CA SER A 162 8.172 2.634 -10.792 1.00 0.00 C ATOM 2525 C SER A 162 7.099 2.717 -11.884 1.00 0.00 C ATOM 2526 O SER A 162 7.405 2.634 -13.075 1.00 0.00 O ATOM 2527 CB SER A 162 9.474 3.270 -11.273 1.00 0.00 C ATOM 2528 OG SER A 162 10.459 3.237 -10.252 1.00 0.00 O ATOM 0 H SER A 162 8.312 1.139 -9.339 1.00 0.00 H new ATOM 0 HA SER A 162 7.783 3.186 -9.936 1.00 0.00 H new ATOM 0 HB2 SER A 162 9.839 2.741 -12.153 1.00 0.00 H new ATOM 0 HB3 SER A 162 9.291 4.301 -11.574 1.00 0.00 H new ATOM 0 HG SER A 162 10.809 2.326 -10.165 1.00 0.00 H new ATOM 2534 N TYR A 163 5.848 2.894 -11.449 1.00 0.00 N ATOM 2535 CA TYR A 163 4.700 3.072 -12.346 1.00 0.00 C ATOM 2536 C TYR A 163 4.355 1.788 -13.087 1.00 0.00 C ATOM 2537 O TYR A 163 5.048 1.384 -14.018 1.00 0.00 O ATOM 2538 CB TYR A 163 4.938 4.201 -13.358 1.00 0.00 C ATOM 2539 CG TYR A 163 5.061 5.572 -12.738 1.00 0.00 C ATOM 2540 CD1 TYR A 163 3.944 6.238 -12.254 1.00 0.00 C ATOM 2541 CD2 TYR A 163 6.295 6.200 -12.639 1.00 0.00 C ATOM 2542 CE1 TYR A 163 4.053 7.494 -11.690 1.00 0.00 C ATOM 2543 CE2 TYR A 163 6.411 7.455 -12.078 1.00 0.00 C ATOM 2544 CZ TYR A 163 5.288 8.097 -11.606 1.00 0.00 C ATOM 2545 OH TYR A 163 5.401 9.348 -11.050 1.00 0.00 O ATOM 0 H TYR A 163 5.601 2.918 -10.460 1.00 0.00 H new ATOM 0 HA TYR A 163 3.857 3.344 -11.711 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.847 3.985 -13.919 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.116 4.211 -14.074 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.974 5.767 -12.319 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.178 5.698 -13.007 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.175 8.000 -11.317 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.378 7.932 -12.009 1.00 0.00 H new ATOM 0 HH TYR A 163 6.340 9.630 -11.066 1.00 0.00 H new ATOM 2555 N LEU A 164 3.271 1.156 -12.660 1.00 0.00 N ATOM 2556 CA LEU A 164 2.765 -0.031 -13.329 1.00 0.00 C ATOM 2557 C LEU A 164 2.166 0.380 -14.664 1.00 0.00 C ATOM 2558 O LEU A 164 2.715 0.088 -15.726 1.00 0.00 O ATOM 2559 CB LEU A 164 1.676 -0.747 -12.501 1.00 0.00 C ATOM 2560 CG LEU A 164 1.855 -0.802 -10.980 1.00 0.00 C ATOM 2561 CD1 LEU A 164 3.229 -1.326 -10.596 1.00 0.00 C ATOM 2562 CD2 LEU A 164 1.585 0.550 -10.331 1.00 0.00 C ATOM 0 H LEU A 164 2.724 1.448 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 164 3.598 -0.722 -13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.723 -0.260 -12.709 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.597 -1.771 -12.866 1.00 0.00 H new ATOM 0 HG LEU A 164 1.114 -1.505 -10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.319 -1.351 -9.510 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.359 -2.333 -10.994 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.997 -0.671 -11.009 1.00 0.00 H new ATOM 0 HD21 LEU A 164 1.722 0.470 -9.253 1.00 0.00 H new ATOM 0 HD22 LEU A 164 2.278 1.290 -10.731 1.00 0.00 H new ATOM 0 HD23 LEU A 164 0.562 0.858 -10.545 1.00 0.00 H new ATOM 2574 N ASP A 165 1.008 1.044 -14.579 1.00 0.00 N ATOM 2575 CA ASP A 165 0.313 1.629 -15.737 1.00 0.00 C ATOM 2576 C ASP A 165 -0.254 0.549 -16.666 1.00 0.00 C ATOM 2577 O ASP A 165 -0.988 0.840 -17.614 1.00 0.00 O ATOM 2578 CB ASP A 165 1.237 2.586 -16.506 1.00 0.00 C ATOM 2579 CG ASP A 165 0.503 3.387 -17.564 1.00 0.00 C ATOM 2580 OD1 ASP A 165 -0.453 4.108 -17.211 1.00 0.00 O ATOM 2581 OD2 ASP A 165 0.879 3.301 -18.752 1.00 0.00 O ATOM 0 H ASP A 165 0.520 1.193 -13.696 1.00 0.00 H new ATOM 0 HA ASP A 165 -0.531 2.203 -15.354 1.00 0.00 H new ATOM 0 HB2 ASP A 165 1.711 3.270 -15.802 1.00 0.00 H new ATOM 0 HB3 ASP A 165 2.034 2.013 -16.979 1.00 0.00 H new ATOM 2586 N ARG A 166 0.080 -0.697 -16.376 1.00 0.00 N ATOM 2587 CA ARG A 166 -0.452 -1.835 -17.108 1.00 0.00 C ATOM 2588 C ARG A 166 -1.570 -2.493 -16.306 1.00 0.00 C ATOM 2589 O ARG A 166 -2.116 -1.879 -15.390 1.00 0.00 O ATOM 2590 CB ARG A 166 0.664 -2.842 -17.423 1.00 0.00 C ATOM 2591 CG ARG A 166 1.565 -3.179 -16.242 1.00 0.00 C ATOM 2592 CD ARG A 166 2.620 -4.206 -16.632 1.00 0.00 C ATOM 2593 NE ARG A 166 3.673 -4.341 -15.624 1.00 0.00 N ATOM 2594 CZ ARG A 166 4.614 -5.287 -15.645 1.00 0.00 C ATOM 2595 NH1 ARG A 166 4.571 -6.268 -16.539 1.00 0.00 N ATOM 2596 NH2 ARG A 166 5.585 -5.269 -14.742 1.00 0.00 N ATOM 0 H ARG A 166 0.726 -0.949 -15.628 1.00 0.00 H new ATOM 0 HA ARG A 166 -0.865 -1.485 -18.054 1.00 0.00 H new ATOM 0 HB2 ARG A 166 0.212 -3.762 -17.792 1.00 0.00 H new ATOM 0 HB3 ARG A 166 1.279 -2.443 -18.230 1.00 0.00 H new ATOM 0 HG2 ARG A 166 2.051 -2.273 -15.882 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.963 -3.566 -15.420 1.00 0.00 H new ATOM 0 HD2 ARG A 166 2.141 -5.173 -16.784 1.00 0.00 H new ATOM 0 HD3 ARG A 166 3.067 -3.919 -17.583 1.00 0.00 H new ATOM 0 HE ARG A 166 3.688 -3.669 -14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 166 3.813 -6.304 -17.220 1.00 0.00 H new ATOM 0 HH12 ARG A 166 5.296 -6.985 -16.545 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.611 -4.534 -14.035 1.00 0.00 H new ATOM 0 HH22 ARG A 166 6.306 -5.990 -14.754 1.00 0.00 H new ATOM 2610 N TRP A 167 -1.917 -3.728 -16.661 1.00 0.00 N ATOM 2611 CA TRP A 167 -2.976 -4.463 -15.974 1.00 0.00 C ATOM 2612 C TRP A 167 -2.614 -4.685 -14.505 1.00 0.00 C ATOM 2613 O TRP A 167 -2.872 -3.837 -13.656 1.00 0.00 O ATOM 2614 CB TRP A 167 -3.217 -5.814 -16.655 1.00 0.00 C ATOM 2615 CG TRP A 167 -3.401 -5.717 -18.140 1.00 0.00 C ATOM 2616 CD1 TRP A 167 -4.576 -5.554 -18.810 1.00 0.00 C ATOM 2617 CD2 TRP A 167 -2.375 -5.788 -19.139 1.00 0.00 C ATOM 2618 NE1 TRP A 167 -4.345 -5.514 -20.163 1.00 0.00 N ATOM 2619 CE2 TRP A 167 -3.003 -5.656 -20.390 1.00 0.00 C ATOM 2620 CE3 TRP A 167 -0.987 -5.953 -19.096 1.00 0.00 C ATOM 2621 CZ2 TRP A 167 -2.291 -5.674 -21.586 1.00 0.00 C ATOM 2622 CZ3 TRP A 167 -0.281 -5.972 -20.284 1.00 0.00 C ATOM 2623 CH2 TRP A 167 -0.935 -5.835 -21.516 1.00 0.00 C ATOM 0 H TRP A 167 -1.478 -4.243 -17.424 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.888 -3.869 -16.026 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -2.374 -6.472 -16.445 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.101 -6.278 -16.218 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -5.547 -5.469 -18.345 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -5.058 -5.397 -20.883 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -0.476 -6.064 -18.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -2.792 -5.565 -22.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 0.792 -6.094 -20.263 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -0.357 -5.857 -22.428 1.00 0.00 H new ATOM 2634 N VAL A 168 -2.000 -5.828 -14.219 1.00 0.00 N ATOM 2635 CA VAL A 168 -1.540 -6.144 -12.872 1.00 0.00 C ATOM 2636 C VAL A 168 -0.338 -7.074 -12.920 1.00 0.00 C ATOM 2637 O VAL A 168 -0.471 -8.270 -13.186 1.00 0.00 O ATOM 2638 CB VAL A 168 -2.638 -6.795 -11.992 1.00 0.00 C ATOM 2639 CG1 VAL A 168 -3.543 -5.738 -11.385 1.00 0.00 C ATOM 2640 CG2 VAL A 168 -3.460 -7.794 -12.794 1.00 0.00 C ATOM 0 H VAL A 168 -1.808 -6.556 -14.908 1.00 0.00 H new ATOM 0 HA VAL A 168 -1.267 -5.191 -12.418 1.00 0.00 H new ATOM 0 HB VAL A 168 -2.140 -7.330 -11.184 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.305 -6.220 -10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.951 -5.065 -10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.024 -5.170 -12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.223 -8.236 -12.153 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.939 -7.283 -13.629 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -2.807 -8.579 -13.175 1.00 0.00 H new ATOM 2650 N GLU A 169 0.839 -6.525 -12.666 1.00 0.00 N ATOM 2651 CA GLU A 169 2.051 -7.330 -12.601 1.00 0.00 C ATOM 2652 C GLU A 169 2.064 -8.153 -11.322 1.00 0.00 C ATOM 2653 O GLU A 169 2.864 -9.072 -11.167 1.00 0.00 O ATOM 2654 CB GLU A 169 3.291 -6.442 -12.701 1.00 0.00 C ATOM 2655 CG GLU A 169 3.308 -5.282 -11.723 1.00 0.00 C ATOM 2656 CD GLU A 169 4.372 -4.262 -12.076 1.00 0.00 C ATOM 2657 OE1 GLU A 169 4.155 -3.492 -13.037 1.00 0.00 O ATOM 2658 OE2 GLU A 169 5.428 -4.236 -11.413 1.00 0.00 O ATOM 0 H GLU A 169 0.982 -5.529 -12.502 1.00 0.00 H new ATOM 0 HA GLU A 169 2.065 -8.016 -13.448 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.177 -7.055 -12.535 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.361 -6.048 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.331 -4.799 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.486 -5.659 -10.716 1.00 0.00 H new ATOM 2665 N ALA A 170 1.144 -7.822 -10.421 1.00 0.00 N ATOM 2666 CA ALA A 170 0.953 -8.568 -9.188 1.00 0.00 C ATOM 2667 C ALA A 170 0.664 -10.035 -9.489 1.00 0.00 C ATOM 2668 O ALA A 170 1.248 -10.929 -8.881 1.00 0.00 O ATOM 2669 CB ALA A 170 -0.190 -7.959 -8.389 1.00 0.00 C ATOM 0 H ALA A 170 0.512 -7.029 -10.528 1.00 0.00 H new ATOM 0 HA ALA A 170 1.869 -8.513 -8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.329 -8.522 -7.466 1.00 0.00 H new ATOM 0 HB2 ALA A 170 0.045 -6.922 -8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.106 -7.996 -8.978 1.00 0.00 H new ATOM 2675 N ASN A 171 -0.230 -10.276 -10.445 1.00 0.00 N ATOM 2676 CA ASN A 171 -0.593 -11.640 -10.819 1.00 0.00 C ATOM 2677 C ASN A 171 0.448 -12.219 -11.771 1.00 0.00 C ATOM 2678 O ASN A 171 0.661 -13.427 -11.817 1.00 0.00 O ATOM 2679 CB ASN A 171 -1.986 -11.675 -11.460 1.00 0.00 C ATOM 2680 CG ASN A 171 -2.530 -13.086 -11.606 1.00 0.00 C ATOM 2681 OD1 ASN A 171 -2.193 -13.978 -10.830 1.00 0.00 O ATOM 2682 ND2 ASN A 171 -3.391 -13.293 -12.590 1.00 0.00 N ATOM 0 H ASN A 171 -0.714 -9.549 -10.972 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.620 -12.250 -9.916 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -2.675 -11.086 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.941 -11.204 -12.442 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -3.799 -14.218 -12.724 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -3.646 -12.527 -13.214 1.00 0.00 H new ATOM 2689 N GLU A 172 1.114 -11.338 -12.515 1.00 0.00 N ATOM 2690 CA GLU A 172 2.171 -11.746 -13.441 1.00 0.00 C ATOM 2691 C GLU A 172 3.347 -12.354 -12.675 1.00 0.00 C ATOM 2692 O GLU A 172 4.047 -13.235 -13.178 1.00 0.00 O ATOM 2693 CB GLU A 172 2.647 -10.547 -14.269 1.00 0.00 C ATOM 2694 CG GLU A 172 3.697 -10.897 -15.313 1.00 0.00 C ATOM 2695 CD GLU A 172 4.224 -9.679 -16.042 1.00 0.00 C ATOM 2696 OE1 GLU A 172 5.122 -9.003 -15.501 1.00 0.00 O ATOM 2697 OE2 GLU A 172 3.750 -9.400 -17.161 1.00 0.00 O ATOM 0 H GLU A 172 0.940 -10.333 -12.495 1.00 0.00 H new ATOM 0 HA GLU A 172 1.765 -12.500 -14.115 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.788 -10.098 -14.768 1.00 0.00 H new ATOM 0 HB3 GLU A 172 3.055 -9.792 -13.596 1.00 0.00 H new ATOM 0 HG2 GLU A 172 4.526 -11.413 -14.830 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.268 -11.591 -16.036 1.00 0.00 H new ATOM 2704 N MET A 173 3.551 -11.875 -11.453 1.00 0.00 N ATOM 2705 CA MET A 173 4.598 -12.396 -10.577 1.00 0.00 C ATOM 2706 C MET A 173 4.355 -13.866 -10.252 1.00 0.00 C ATOM 2707 O MET A 173 5.294 -14.627 -10.024 1.00 0.00 O ATOM 2708 CB MET A 173 4.671 -11.578 -9.289 1.00 0.00 C ATOM 2709 CG MET A 173 5.278 -10.201 -9.484 1.00 0.00 C ATOM 2710 SD MET A 173 7.039 -10.267 -9.866 1.00 0.00 S ATOM 2711 CE MET A 173 7.689 -10.918 -8.326 1.00 0.00 C ATOM 0 H MET A 173 3.001 -11.120 -11.043 1.00 0.00 H new ATOM 0 HA MET A 173 5.550 -12.313 -11.102 1.00 0.00 H new ATOM 0 HB2 MET A 173 3.667 -11.470 -8.879 1.00 0.00 H new ATOM 0 HB3 MET A 173 5.259 -12.125 -8.552 1.00 0.00 H new ATOM 0 HG2 MET A 173 4.754 -9.688 -10.290 1.00 0.00 H new ATOM 0 HG3 MET A 173 5.128 -9.611 -8.580 1.00 0.00 H new ATOM 0 HE1 MET A 173 8.745 -10.662 -8.240 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.141 -10.486 -7.488 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.576 -12.002 -8.313 1.00 0.00 H new ATOM 2721 N LEU A 174 3.093 -14.263 -10.256 1.00 0.00 N ATOM 2722 CA LEU A 174 2.724 -15.636 -9.947 1.00 0.00 C ATOM 2723 C LEU A 174 2.566 -16.444 -11.229 1.00 0.00 C ATOM 2724 O LEU A 174 3.122 -17.536 -11.370 1.00 0.00 O ATOM 2725 CB LEU A 174 1.418 -15.664 -9.162 1.00 0.00 C ATOM 2726 CG LEU A 174 1.143 -16.981 -8.446 1.00 0.00 C ATOM 2727 CD1 LEU A 174 2.009 -17.105 -7.204 1.00 0.00 C ATOM 2728 CD2 LEU A 174 -0.331 -17.112 -8.099 1.00 0.00 C ATOM 0 H LEU A 174 2.304 -13.653 -10.470 1.00 0.00 H new ATOM 0 HA LEU A 174 3.516 -16.079 -9.343 1.00 0.00 H new ATOM 0 HB2 LEU A 174 1.433 -14.860 -8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 174 0.594 -15.456 -9.844 1.00 0.00 H new ATOM 0 HG LEU A 174 1.400 -17.797 -9.121 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.798 -18.052 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 174 3.061 -17.071 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.790 -16.281 -6.524 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.502 -18.060 -7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.626 -16.290 -7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -0.924 -17.080 -9.013 1.00 0.00 H new ATOM 2740 N GLY A 175 1.811 -15.887 -12.162 1.00 0.00 N ATOM 2741 CA GLY A 175 1.503 -16.569 -13.393 1.00 0.00 C ATOM 2742 C GLY A 175 0.169 -16.111 -13.928 1.00 0.00 C ATOM 2743 O GLY A 175 -0.847 -16.248 -13.251 1.00 0.00 O ATOM 0 H GLY A 175 1.401 -14.957 -12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.283 -16.375 -14.129 1.00 0.00 H new ATOM 0 HA3 GLY A 175 1.484 -17.646 -13.225 1.00 0.00 H new ATOM 2747 N ILE A 176 0.185 -15.530 -15.116 1.00 0.00 N ATOM 2748 CA ILE A 176 -1.022 -15.020 -15.759 1.00 0.00 C ATOM 2749 C ILE A 176 -2.078 -16.119 -15.906 1.00 0.00 C ATOM 2750 O ILE A 176 -2.057 -16.909 -16.855 1.00 0.00 O ATOM 2751 CB ILE A 176 -0.708 -14.411 -17.146 1.00 0.00 C ATOM 2752 CG1 ILE A 176 0.363 -13.322 -17.015 1.00 0.00 C ATOM 2753 CG2 ILE A 176 -1.971 -13.839 -17.774 1.00 0.00 C ATOM 2754 CD1 ILE A 176 0.815 -12.742 -18.341 1.00 0.00 C ATOM 0 H ILE A 176 1.034 -15.397 -15.665 1.00 0.00 H new ATOM 0 HA ILE A 176 -1.419 -14.235 -15.115 1.00 0.00 H new ATOM 0 HB ILE A 176 -0.327 -15.200 -17.795 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -0.026 -12.517 -16.391 1.00 0.00 H new ATOM 0 HG13 ILE A 176 1.228 -13.737 -16.497 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -1.732 -13.415 -18.749 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -2.709 -14.632 -17.894 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -2.377 -13.060 -17.129 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.573 -11.979 -18.165 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.235 -13.534 -18.960 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.038 -12.295 -18.852 1.00 0.00 H new ATOM 2766 N SER A 177 -2.973 -16.167 -14.935 1.00 0.00 N ATOM 2767 CA SER A 177 -4.030 -17.157 -14.876 1.00 0.00 C ATOM 2768 C SER A 177 -4.896 -16.861 -13.657 1.00 0.00 C ATOM 2769 O SER A 177 -4.722 -15.826 -13.007 1.00 0.00 O ATOM 2770 CB SER A 177 -3.429 -18.570 -14.782 1.00 0.00 C ATOM 2771 OG SER A 177 -4.425 -19.581 -14.860 1.00 0.00 O ATOM 0 H SER A 177 -2.985 -15.510 -14.155 1.00 0.00 H new ATOM 0 HA SER A 177 -4.638 -17.112 -15.780 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.707 -18.710 -15.586 1.00 0.00 H new ATOM 0 HB3 SER A 177 -2.884 -18.670 -13.843 1.00 0.00 H new ATOM 0 HG SER A 177 -4.002 -20.463 -14.798 1.00 0.00 H new ATOM 2777 N GLY A 178 -5.815 -17.760 -13.350 1.00 0.00 N ATOM 2778 CA GLY A 178 -6.667 -17.594 -12.194 1.00 0.00 C ATOM 2779 C GLY A 178 -7.024 -18.927 -11.579 1.00 0.00 C ATOM 2780 O GLY A 178 -6.164 -19.591 -10.994 1.00 0.00 O ATOM 0 H GLY A 178 -5.987 -18.610 -13.887 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -6.162 -16.973 -11.454 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -7.577 -17.069 -12.483 1.00 0.00 H new ATOM 2784 N ILE A 179 -8.288 -19.321 -11.734 1.00 0.00 N ATOM 2785 CA ILE A 179 -8.783 -20.624 -11.277 1.00 0.00 C ATOM 2786 C ILE A 179 -8.911 -20.674 -9.749 1.00 0.00 C ATOM 2787 O ILE A 179 -8.134 -20.052 -9.024 1.00 0.00 O ATOM 2788 CB ILE A 179 -7.898 -21.783 -11.803 1.00 0.00 C ATOM 2789 CG1 ILE A 179 -7.798 -21.700 -13.327 1.00 0.00 C ATOM 2790 CG2 ILE A 179 -8.459 -23.139 -11.397 1.00 0.00 C ATOM 2791 CD1 ILE A 179 -9.145 -21.684 -14.023 1.00 0.00 C ATOM 0 H ILE A 179 -9.001 -18.745 -12.181 1.00 0.00 H new ATOM 0 HA ILE A 179 -9.781 -20.755 -11.695 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.907 -21.682 -11.360 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.247 -20.799 -13.598 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -7.220 -22.549 -13.692 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.815 -23.929 -11.782 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -8.503 -23.204 -10.310 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -9.462 -23.256 -11.808 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -8.997 -21.624 -15.101 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.690 -22.597 -13.782 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -9.718 -20.820 -13.687 1.00 0.00 H new ATOM 2803 N LEU A 180 -9.912 -21.418 -9.281 1.00 0.00 N ATOM 2804 CA LEU A 180 -10.299 -21.451 -7.871 1.00 0.00 C ATOM 2805 C LEU A 180 -10.779 -20.076 -7.427 1.00 0.00 C ATOM 2806 O LEU A 180 -10.186 -19.439 -6.560 1.00 0.00 O ATOM 2807 CB LEU A 180 -9.167 -21.949 -6.954 1.00 0.00 C ATOM 2808 CG LEU A 180 -8.869 -23.451 -7.018 1.00 0.00 C ATOM 2809 CD1 LEU A 180 -7.850 -23.764 -8.101 1.00 0.00 C ATOM 2810 CD2 LEU A 180 -8.383 -23.949 -5.667 1.00 0.00 C ATOM 0 H LEU A 180 -10.482 -22.020 -9.875 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.115 -22.168 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -8.256 -21.406 -7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.418 -21.691 -5.925 1.00 0.00 H new ATOM 0 HG LEU A 180 -9.794 -23.970 -7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -7.659 -24.837 -8.122 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -8.238 -23.445 -9.069 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -6.921 -23.234 -7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -8.175 -25.017 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -7.473 -23.417 -5.389 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -9.152 -23.770 -4.915 1.00 0.00 H new ATOM 2822 N ALA A 181 -11.866 -19.633 -8.037 1.00 0.00 N ATOM 2823 CA ALA A 181 -12.463 -18.349 -7.716 1.00 0.00 C ATOM 2824 C ALA A 181 -13.967 -18.411 -7.926 1.00 0.00 C ATOM 2825 O ALA A 181 -14.442 -18.458 -9.062 1.00 0.00 O ATOM 2826 CB ALA A 181 -11.843 -17.248 -8.562 1.00 0.00 C ATOM 0 H ALA A 181 -12.357 -20.151 -8.765 1.00 0.00 H new ATOM 0 HA ALA A 181 -12.268 -18.119 -6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -12.302 -16.292 -8.309 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.772 -17.199 -8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.010 -17.462 -9.618 1.00 0.00 H new ATOM 2832 N PRO A 182 -14.737 -18.447 -6.833 1.00 0.00 N ATOM 2833 CA PRO A 182 -16.191 -18.553 -6.901 1.00 0.00 C ATOM 2834 C PRO A 182 -16.836 -17.291 -7.459 1.00 0.00 C ATOM 2835 O PRO A 182 -16.856 -16.251 -6.801 1.00 0.00 O ATOM 2836 CB PRO A 182 -16.619 -18.770 -5.441 1.00 0.00 C ATOM 2837 CG PRO A 182 -15.363 -19.067 -4.691 1.00 0.00 C ATOM 2838 CD PRO A 182 -14.259 -18.386 -5.446 1.00 0.00 C ATOM 0 HA PRO A 182 -16.502 -19.357 -7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -17.113 -17.884 -5.042 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -17.328 -19.594 -5.359 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -15.423 -18.696 -3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -15.189 -20.141 -4.631 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -14.113 -17.359 -5.112 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -13.306 -18.900 -5.322 1.00 0.00 H new ATOM 2846 N ALA A 183 -17.343 -17.383 -8.684 1.00 0.00 N ATOM 2847 CA ALA A 183 -18.051 -16.271 -9.301 1.00 0.00 C ATOM 2848 C ALA A 183 -19.328 -15.966 -8.527 1.00 0.00 C ATOM 2849 O ALA A 183 -20.305 -16.717 -8.597 1.00 0.00 O ATOM 2850 CB ALA A 183 -18.366 -16.579 -10.756 1.00 0.00 C ATOM 0 H ALA A 183 -17.276 -18.217 -9.268 1.00 0.00 H new ATOM 0 HA ALA A 183 -17.409 -15.390 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -18.895 -15.736 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -17.438 -16.752 -11.300 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -18.991 -17.470 -10.812 1.00 0.00 H new ATOM 2856 N GLY A 184 -19.301 -14.879 -7.778 1.00 0.00 N ATOM 2857 CA GLY A 184 -20.405 -14.536 -6.913 1.00 0.00 C ATOM 2858 C GLY A 184 -19.908 -13.961 -5.609 1.00 0.00 C ATOM 2859 O GLY A 184 -20.033 -14.587 -4.554 1.00 0.00 O ATOM 0 H GLY A 184 -18.523 -14.220 -7.754 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -21.052 -13.813 -7.411 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -21.009 -15.422 -6.718 1.00 0.00 H new ATOM 2863 N ARG A 185 -19.322 -12.778 -5.691 1.00 0.00 N ATOM 2864 CA ARG A 185 -18.729 -12.131 -4.534 1.00 0.00 C ATOM 2865 C ARG A 185 -19.812 -11.515 -3.655 1.00 0.00 C ATOM 2866 O ARG A 185 -20.149 -10.338 -3.792 1.00 0.00 O ATOM 2867 CB ARG A 185 -17.727 -11.061 -4.985 1.00 0.00 C ATOM 2868 CG ARG A 185 -16.504 -10.944 -4.092 1.00 0.00 C ATOM 2869 CD ARG A 185 -16.825 -10.339 -2.736 1.00 0.00 C ATOM 2870 NE ARG A 185 -15.725 -10.546 -1.803 1.00 0.00 N ATOM 2871 CZ ARG A 185 -15.308 -9.662 -0.904 1.00 0.00 C ATOM 2872 NH1 ARG A 185 -15.910 -8.483 -0.767 1.00 0.00 N ATOM 2873 NH2 ARG A 185 -14.282 -9.978 -0.130 1.00 0.00 N ATOM 0 H ARG A 185 -19.244 -12.243 -6.556 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.198 -12.880 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -17.402 -11.287 -6.001 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -18.233 -10.096 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -16.067 -11.932 -3.950 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -15.753 -10.331 -4.590 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -17.019 -9.272 -2.846 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -17.735 -10.789 -2.338 1.00 0.00 H new ATOM 0 HE ARG A 185 -15.237 -11.441 -1.844 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -16.706 -8.245 -1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -15.575 -7.817 -0.071 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -13.828 -10.886 -0.231 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -13.945 -9.314 0.567 1.00 0.00 H new ATOM 2887 N ALA A 186 -20.364 -12.322 -2.766 1.00 0.00 N ATOM 2888 CA ALA A 186 -21.430 -11.872 -1.891 1.00 0.00 C ATOM 2889 C ALA A 186 -20.875 -11.397 -0.554 1.00 0.00 C ATOM 2890 O ALA A 186 -21.167 -10.286 -0.109 1.00 0.00 O ATOM 2891 CB ALA A 186 -22.442 -12.989 -1.678 1.00 0.00 C ATOM 0 H ALA A 186 -20.090 -13.295 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 186 -21.930 -11.029 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -23.237 -12.639 -1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -22.868 -13.282 -2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -21.947 -13.847 -1.224 1.00 0.00 H new ATOM 2897 N LEU A 187 -20.052 -12.228 0.069 1.00 0.00 N ATOM 2898 CA LEU A 187 -19.546 -11.933 1.402 1.00 0.00 C ATOM 2899 C LEU A 187 -18.069 -11.550 1.363 1.00 0.00 C ATOM 2900 O LEU A 187 -17.734 -10.366 1.371 1.00 0.00 O ATOM 2901 CB LEU A 187 -19.782 -13.109 2.371 1.00 0.00 C ATOM 2902 CG LEU A 187 -19.337 -14.497 1.885 1.00 0.00 C ATOM 2903 CD1 LEU A 187 -19.024 -15.392 3.071 1.00 0.00 C ATOM 2904 CD2 LEU A 187 -20.416 -15.144 1.028 1.00 0.00 C ATOM 0 H LEU A 187 -19.721 -13.109 -0.325 1.00 0.00 H new ATOM 0 HA LEU A 187 -20.106 -11.076 1.777 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -19.263 -12.892 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -20.846 -13.153 2.601 1.00 0.00 H new ATOM 0 HG LEU A 187 -18.439 -14.371 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.710 -16.373 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -18.223 -14.947 3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -19.914 -15.500 3.691 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -20.077 -16.125 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -21.329 -15.254 1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -20.616 -14.516 0.160 1.00 0.00 H new ATOM 2916 N GLU A 188 -17.197 -12.544 1.299 1.00 0.00 N ATOM 2917 CA GLU A 188 -15.766 -12.310 1.314 1.00 0.00 C ATOM 2918 C GLU A 188 -15.094 -13.250 0.321 1.00 0.00 C ATOM 2919 O GLU A 188 -15.159 -14.479 0.533 1.00 0.00 O ATOM 2920 CB GLU A 188 -15.203 -12.523 2.723 1.00 0.00 C ATOM 2921 CG GLU A 188 -13.999 -11.648 3.047 1.00 0.00 C ATOM 2922 CD GLU A 188 -14.360 -10.177 3.176 1.00 0.00 C ATOM 2923 OE1 GLU A 188 -15.170 -9.835 4.064 1.00 0.00 O ATOM 2924 OE2 GLU A 188 -13.843 -9.356 2.387 1.00 0.00 O ATOM 2925 OXT GLU A 188 -14.537 -12.760 -0.682 1.00 0.00 O ATOM 0 H GLU A 188 -17.461 -13.527 1.236 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.565 -11.278 1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.990 -12.325 3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.920 -13.569 2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.547 -11.990 3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.248 -11.766 2.266 1.00 0.00 H new TER 2932 GLU A 188