USER MOD reduce.3.24.130724 H: found=0, std=0, add=1137, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1140 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 NoAdj-H: A 18 HIS HE2 : A 18 HIS NE2 : A 96 ZNZN :(H bumps) USER MOD NoAdj-H: A 49 HIS HE2 : A 49 HIS NE2 : A 97 ZNZN :(H bumps) USER MOD NoAdj-H: A 73 HIS HE2 : A 73 HIS NE2 : A 98 ZNZN :(H bumps) USER MOD Set 1.1: A 66 SER OG : rot 82:sc= 0.834 USER MOD Set 1.2: B 123 CYS SG : rot 81:sc= 0.235 USER MOD Set 2.1: A 57 LYS NZ :NH3+ 178:sc= 2.18 (180deg=1.09) USER MOD Set 2.2: B 120 SER OG : rot -140:sc= 0.851 USER MOD Set 3.1: A 51 THR OG1 : rot 71:sc= 0 USER MOD Set 3.2: A 52 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Set 4.1: A 39 HIS : no HD1:sc= -0.164 K(o=-0.2,f=-1.6) USER MOD Set 4.2: B 110 MET CE :methyl 179:sc= -0.0321 (180deg=-0.00269) USER MOD Set 5.1: A 12 GLN : amide:sc= 0.691 X(o=1.5,f=1.1) USER MOD Set 5.2: A 43 MET CE :methyl -174:sc= -0.0556 (180deg=-0.0178) USER MOD Set 5.3: A 63 HIS : no HE2:sc= 0.824 K(o=1.5,f=-5!) USER MOD Set 6.1: A 10 GLN : amide:sc= 0.89 K(o=0.89,f=-6.5!) USER MOD Set 6.2: B 103 CYS SG : rot 160:sc= 0 USER MOD Single : A 1 ALA N :NH3+ -116:sc= 0.0833 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.22) USER MOD Single : A 7 LYS NZ :NH3+ -165:sc= 2.34 (180deg=2.17) USER MOD Single : A 11 GLN : amide:sc= 0.299 K(o=0.3,f=-3.3!) USER MOD Single : A 20 HIS : no HD1:sc= 1.14 K(o=1.1,f=-3.6!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0.775 K(o=0.77,f=0) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0.727 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 162:sc= 2.01 (180deg=1.6) USER MOD Single : A 45 ASN : amide:sc= 0.895 K(o=0.9,f=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 MET CE :methyl -177:sc= -0.762 (180deg=-0.77) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot -80:sc= 1.22 USER MOD Single : A 69 GLN : amide:sc= -0.731 X(o=-0.73,f=-0.45) USER MOD Single : A 72 SER OG : rot 72:sc= 2.05 USER MOD Single : A 75 LYS NZ :NH3+ -165:sc= 1.02 (180deg=0.861) USER MOD Single : A 76 ASN : amide:sc= 1.47 K(o=1.5,f=-8!) USER MOD Single : A 78 THR OG1 : rot -43:sc= 0.118 USER MOD Single : A 80 HIS : no HE2:sc= 0.624 K(o=0.62,f=-3.1!) USER MOD Single : A 89 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00254) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot -62:sc= 0.00664 USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 1.3 (180deg=1.26) USER MOD Single : B 99 SER OG : rot 37:sc= 0.0922 USER MOD Single : B 108 GLN : amide:sc= 0.284 X(o=0.28,f=0) USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 113 SER OG : rot 87:sc= 0.0108 USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 119 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : B 121 TYR OH : rot 180:sc= 0 USER MOD Single : B 126 ASN : amide:sc= 1.78 K(o=1.8,f=-3.9!) USER MOD Single : B 130 GLN : amide:sc= 1.26 K(o=1.3,f=-0.08) USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 134 ASN : amide:sc= 0.157 K(o=0.16,f=-2.7!) USER MOD Single : B 137 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.6) USER MOD Single : B 147 GLN : amide:sc= 1.67 K(o=1.7,f=-0.49) USER MOD Single : B 149 ASN : amide:sc= 0.0582 X(o=0.058,f=-0.061) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 6.030 -11.873 16.035 1.00 0.00 N ATOM 2 CA ALA A 1 5.311 -10.616 15.708 1.00 0.00 C ATOM 3 C ALA A 1 5.446 -9.600 16.852 1.00 0.00 C ATOM 4 O ALA A 1 5.767 -9.970 17.983 1.00 0.00 O ATOM 5 CB ALA A 1 3.846 -10.900 15.337 1.00 0.00 C ATOM 0 H1 ALA A 1 6.810 -12.012 15.362 1.00 0.00 H new ATOM 0 H2 ALA A 1 6.412 -11.813 17.000 1.00 0.00 H new ATOM 0 H3 ALA A 1 5.372 -12.676 15.972 1.00 0.00 H new ATOM 0 HA ALA A 1 5.773 -10.167 14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.342 -9.963 15.102 1.00 0.00 H new ATOM 0 HB2 ALA A 1 3.812 -11.558 14.469 1.00 0.00 H new ATOM 0 HB3 ALA A 1 3.345 -11.381 16.177 1.00 0.00 H new ATOM 13 N ASP A 2 5.242 -8.309 16.568 1.00 0.00 N ATOM 14 CA ASP A 2 5.410 -7.190 17.509 1.00 0.00 C ATOM 15 C ASP A 2 4.383 -6.054 17.251 1.00 0.00 C ATOM 16 O ASP A 2 4.128 -5.720 16.090 1.00 0.00 O ATOM 17 CB ASP A 2 6.862 -6.707 17.355 1.00 0.00 C ATOM 18 CG ASP A 2 7.176 -5.463 18.185 1.00 0.00 C ATOM 19 OD1 ASP A 2 6.974 -4.348 17.657 1.00 0.00 O ATOM 20 OD2 ASP A 2 7.620 -5.599 19.349 1.00 0.00 O ATOM 0 H ASP A 2 4.944 -8.001 15.642 1.00 0.00 H new ATOM 0 HA ASP A 2 5.219 -7.512 18.533 1.00 0.00 H new ATOM 0 HB2 ASP A 2 7.538 -7.511 17.647 1.00 0.00 H new ATOM 0 HB3 ASP A 2 7.057 -6.493 16.304 1.00 0.00 H new ATOM 25 N PRO A 3 3.775 -5.441 18.292 1.00 0.00 N ATOM 26 CA PRO A 3 2.766 -4.385 18.138 1.00 0.00 C ATOM 27 C PRO A 3 3.291 -3.112 17.455 1.00 0.00 C ATOM 28 O PRO A 3 2.578 -2.514 16.648 1.00 0.00 O ATOM 29 CB PRO A 3 2.221 -4.111 19.545 1.00 0.00 C ATOM 30 CG PRO A 3 3.357 -4.553 20.464 1.00 0.00 C ATOM 31 CD PRO A 3 3.972 -5.729 19.707 1.00 0.00 C ATOM 0 HA PRO A 3 1.979 -4.721 17.463 1.00 0.00 H new ATOM 0 HB2 PRO A 3 1.981 -3.057 19.683 1.00 0.00 H new ATOM 0 HB3 PRO A 3 1.308 -4.674 19.738 1.00 0.00 H new ATOM 0 HG2 PRO A 3 4.080 -3.754 20.625 1.00 0.00 H new ATOM 0 HG3 PRO A 3 2.989 -4.852 21.445 1.00 0.00 H new ATOM 0 HD2 PRO A 3 5.032 -5.832 19.941 1.00 0.00 H new ATOM 0 HD3 PRO A 3 3.491 -6.667 19.985 1.00 0.00 H new ATOM 39 N GLU A 4 4.537 -2.705 17.723 1.00 0.00 N ATOM 40 CA GLU A 4 5.179 -1.567 17.053 1.00 0.00 C ATOM 41 C GLU A 4 5.304 -1.882 15.554 1.00 0.00 C ATOM 42 O GLU A 4 4.808 -1.125 14.722 1.00 0.00 O ATOM 43 CB GLU A 4 6.549 -1.236 17.681 1.00 0.00 C ATOM 44 CG GLU A 4 6.743 0.258 17.964 1.00 0.00 C ATOM 45 CD GLU A 4 6.059 0.684 19.277 1.00 0.00 C ATOM 46 OE1 GLU A 4 6.635 0.460 20.371 1.00 0.00 O ATOM 47 OE2 GLU A 4 4.953 1.273 19.224 1.00 0.00 O ATOM 0 H GLU A 4 5.133 -3.159 18.416 1.00 0.00 H new ATOM 0 HA GLU A 4 4.561 -0.678 17.183 1.00 0.00 H new ATOM 0 HB2 GLU A 4 6.657 -1.792 18.612 1.00 0.00 H new ATOM 0 HB3 GLU A 4 7.339 -1.577 17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 4 7.808 0.482 18.019 1.00 0.00 H new ATOM 0 HG3 GLU A 4 6.337 0.841 17.137 1.00 0.00 H new ATOM 54 N LYS A 5 5.897 -3.032 15.195 1.00 0.00 N ATOM 55 CA LYS A 5 5.991 -3.501 13.797 1.00 0.00 C ATOM 56 C LYS A 5 4.622 -3.533 13.116 1.00 0.00 C ATOM 57 O LYS A 5 4.523 -3.133 11.958 1.00 0.00 O ATOM 58 CB LYS A 5 6.696 -4.860 13.675 1.00 0.00 C ATOM 59 CG LYS A 5 8.199 -4.763 13.974 1.00 0.00 C ATOM 60 CD LYS A 5 8.900 -6.102 13.695 1.00 0.00 C ATOM 61 CE LYS A 5 10.397 -6.061 14.034 1.00 0.00 C ATOM 62 NZ LYS A 5 11.182 -5.262 13.057 1.00 0.00 N ATOM 0 H LYS A 5 6.327 -3.667 15.867 1.00 0.00 H new ATOM 0 HA LYS A 5 6.610 -2.772 13.275 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.236 -5.569 14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.552 -5.253 12.668 1.00 0.00 H new ATOM 0 HG2 LYS A 5 8.646 -3.979 13.362 1.00 0.00 H new ATOM 0 HG3 LYS A 5 8.349 -4.479 15.016 1.00 0.00 H new ATOM 0 HD2 LYS A 5 8.420 -6.889 14.277 1.00 0.00 H new ATOM 0 HD3 LYS A 5 8.775 -6.362 12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 5 10.529 -5.641 15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 5 10.787 -7.078 14.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 12.169 -5.195 13.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 11.150 -5.724 12.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 10.777 -4.307 12.984 1.00 0.00 H new ATOM 76 N ARG A 6 3.557 -3.947 13.816 1.00 0.00 N ATOM 77 CA ARG A 6 2.183 -3.948 13.282 1.00 0.00 C ATOM 78 C ARG A 6 1.766 -2.530 12.880 1.00 0.00 C ATOM 79 O ARG A 6 1.339 -2.327 11.747 1.00 0.00 O ATOM 80 CB ARG A 6 1.194 -4.580 14.276 1.00 0.00 C ATOM 81 CG ARG A 6 -0.079 -5.056 13.553 1.00 0.00 C ATOM 82 CD ARG A 6 -1.262 -5.208 14.514 1.00 0.00 C ATOM 83 NE ARG A 6 -1.803 -3.885 14.882 1.00 0.00 N ATOM 84 CZ ARG A 6 -2.492 -3.538 15.949 1.00 0.00 C ATOM 85 NH1 ARG A 6 -2.822 -4.386 16.882 1.00 0.00 N ATOM 86 NH2 ARG A 6 -2.864 -2.301 16.083 1.00 0.00 N ATOM 0 H ARG A 6 3.622 -4.293 14.773 1.00 0.00 H new ATOM 0 HA ARG A 6 2.163 -4.568 12.385 1.00 0.00 H new ATOM 0 HB2 ARG A 6 1.667 -5.422 14.781 1.00 0.00 H new ATOM 0 HB3 ARG A 6 0.931 -3.854 15.045 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -0.338 -4.345 12.769 1.00 0.00 H new ATOM 0 HG3 ARG A 6 0.117 -6.011 13.065 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.042 -5.809 14.047 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -0.944 -5.739 15.411 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.617 -3.135 14.217 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -2.545 -5.365 16.803 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -3.357 -4.071 17.691 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -2.622 -1.615 15.368 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.398 -2.015 16.903 1.00 0.00 H new ATOM 100 N LYS A 7 1.916 -1.542 13.770 1.00 0.00 N ATOM 101 CA LYS A 7 1.603 -0.124 13.495 1.00 0.00 C ATOM 102 C LYS A 7 2.440 0.446 12.337 1.00 0.00 C ATOM 103 O LYS A 7 1.913 1.173 11.497 1.00 0.00 O ATOM 104 CB LYS A 7 1.634 0.696 14.798 1.00 0.00 C ATOM 105 CG LYS A 7 2.841 1.624 15.021 1.00 0.00 C ATOM 106 CD LYS A 7 2.890 2.020 16.498 1.00 0.00 C ATOM 107 CE LYS A 7 3.803 3.228 16.738 1.00 0.00 C ATOM 108 NZ LYS A 7 3.820 3.582 18.178 1.00 0.00 N ATOM 0 H LYS A 7 2.263 -1.701 14.716 1.00 0.00 H new ATOM 0 HA LYS A 7 0.580 -0.050 13.127 1.00 0.00 H new ATOM 0 HB2 LYS A 7 0.730 1.304 14.835 1.00 0.00 H new ATOM 0 HB3 LYS A 7 1.585 0.000 15.635 1.00 0.00 H new ATOM 0 HG2 LYS A 7 3.764 1.119 14.734 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.756 2.512 14.395 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.883 2.252 16.845 1.00 0.00 H new ATOM 0 HD3 LYS A 7 3.244 1.175 17.089 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.814 3.001 16.400 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.454 4.078 16.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.224 4.533 18.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 2.849 3.570 18.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.399 2.892 18.698 1.00 0.00 H new ATOM 122 N LEU A 8 3.723 0.083 12.255 1.00 0.00 N ATOM 123 CA LEU A 8 4.632 0.446 11.158 1.00 0.00 C ATOM 124 C LEU A 8 4.106 -0.113 9.821 1.00 0.00 C ATOM 125 O LEU A 8 4.016 0.622 8.836 1.00 0.00 O ATOM 126 CB LEU A 8 6.061 -0.035 11.482 1.00 0.00 C ATOM 127 CG LEU A 8 6.729 0.683 12.673 1.00 0.00 C ATOM 128 CD1 LEU A 8 8.074 0.031 13.000 1.00 0.00 C ATOM 129 CD2 LEU A 8 6.941 2.171 12.405 1.00 0.00 C ATOM 0 H LEU A 8 4.174 -0.488 12.970 1.00 0.00 H new ATOM 0 HA LEU A 8 4.671 1.530 11.053 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.031 -1.104 11.691 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.684 0.100 10.598 1.00 0.00 H new ATOM 0 HG LEU A 8 6.052 0.587 13.522 1.00 0.00 H new ATOM 0 HD11 LEU A 8 8.534 0.548 13.842 1.00 0.00 H new ATOM 0 HD12 LEU A 8 7.917 -1.016 13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 8 8.730 0.096 12.132 1.00 0.00 H new ATOM 0 HD21 LEU A 8 7.414 2.633 13.272 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.582 2.296 11.532 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.979 2.648 12.219 1.00 0.00 H new ATOM 141 N ILE A 9 3.712 -1.393 9.790 1.00 0.00 N ATOM 142 CA ILE A 9 3.086 -2.067 8.639 1.00 0.00 C ATOM 143 C ILE A 9 1.785 -1.341 8.253 1.00 0.00 C ATOM 144 O ILE A 9 1.629 -0.970 7.091 1.00 0.00 O ATOM 145 CB ILE A 9 2.887 -3.575 8.935 1.00 0.00 C ATOM 146 CG1 ILE A 9 4.260 -4.287 8.932 1.00 0.00 C ATOM 147 CG2 ILE A 9 1.960 -4.256 7.911 1.00 0.00 C ATOM 148 CD1 ILE A 9 4.251 -5.641 9.646 1.00 0.00 C ATOM 0 H ILE A 9 3.823 -2.012 10.593 1.00 0.00 H new ATOM 0 HA ILE A 9 3.745 -2.014 7.773 1.00 0.00 H new ATOM 0 HB ILE A 9 2.414 -3.656 9.914 1.00 0.00 H new ATOM 0 HG12 ILE A 9 4.582 -4.432 7.901 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.996 -3.640 9.408 1.00 0.00 H new ATOM 0 HG21 ILE A 9 1.853 -5.311 8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.981 -3.777 7.931 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.389 -4.163 6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 9 5.247 -6.081 9.604 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.960 -5.501 10.687 1.00 0.00 H new ATOM 0 HD13 ILE A 9 3.539 -6.306 9.156 1.00 0.00 H new ATOM 160 N GLN A 10 0.874 -1.094 9.206 1.00 0.00 N ATOM 161 CA GLN A 10 -0.381 -0.343 9.008 1.00 0.00 C ATOM 162 C GLN A 10 -0.124 1.003 8.312 1.00 0.00 C ATOM 163 O GLN A 10 -0.764 1.317 7.306 1.00 0.00 O ATOM 164 CB GLN A 10 -1.099 -0.108 10.351 1.00 0.00 C ATOM 165 CG GLN A 10 -1.768 -1.363 10.924 1.00 0.00 C ATOM 166 CD GLN A 10 -2.419 -1.101 12.278 1.00 0.00 C ATOM 167 OE1 GLN A 10 -1.913 -1.473 13.331 1.00 0.00 O ATOM 168 NE2 GLN A 10 -3.570 -0.464 12.314 1.00 0.00 N ATOM 0 H GLN A 10 0.991 -1.420 10.165 1.00 0.00 H new ATOM 0 HA GLN A 10 -1.022 -0.947 8.365 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -0.379 0.271 11.076 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -1.855 0.666 10.218 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -2.522 -1.723 10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -1.025 -2.154 11.027 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -4.005 -0.147 11.447 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -4.027 -0.287 13.208 1.00 0.00 H new ATOM 177 N GLN A 11 0.828 1.787 8.833 1.00 0.00 N ATOM 178 CA GLN A 11 1.254 3.067 8.267 1.00 0.00 C ATOM 179 C GLN A 11 1.716 2.886 6.813 1.00 0.00 C ATOM 180 O GLN A 11 1.141 3.497 5.917 1.00 0.00 O ATOM 181 CB GLN A 11 2.342 3.695 9.157 1.00 0.00 C ATOM 182 CG GLN A 11 2.727 5.103 8.685 1.00 0.00 C ATOM 183 CD GLN A 11 3.933 5.644 9.440 1.00 0.00 C ATOM 184 OE1 GLN A 11 3.862 5.996 10.606 1.00 0.00 O ATOM 185 NE2 GLN A 11 5.078 5.731 8.796 1.00 0.00 N ATOM 0 H GLN A 11 1.335 1.539 9.683 1.00 0.00 H new ATOM 0 HA GLN A 11 0.410 3.756 8.245 1.00 0.00 H new ATOM 0 HB2 GLN A 11 1.986 3.742 10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 11 3.226 3.057 9.154 1.00 0.00 H new ATOM 0 HG2 GLN A 11 2.947 5.081 7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.881 5.776 8.822 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.138 5.437 7.821 1.00 0.00 H new ATOM 0 HE22 GLN A 11 5.905 6.092 9.272 1.00 0.00 H new ATOM 194 N GLN A 12 2.723 2.040 6.565 1.00 0.00 N ATOM 195 CA GLN A 12 3.252 1.728 5.227 1.00 0.00 C ATOM 196 C GLN A 12 2.143 1.343 4.231 1.00 0.00 C ATOM 197 O GLN A 12 2.152 1.832 3.102 1.00 0.00 O ATOM 198 CB GLN A 12 4.316 0.620 5.329 1.00 0.00 C ATOM 199 CG GLN A 12 5.645 1.106 5.934 1.00 0.00 C ATOM 200 CD GLN A 12 6.524 1.821 4.914 1.00 0.00 C ATOM 201 OE1 GLN A 12 7.375 1.237 4.253 1.00 0.00 O ATOM 202 NE2 GLN A 12 6.380 3.117 4.762 1.00 0.00 N ATOM 0 H GLN A 12 3.208 1.538 7.309 1.00 0.00 H new ATOM 0 HA GLN A 12 3.716 2.633 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.924 -0.195 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 12 4.504 0.214 4.335 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.437 1.780 6.765 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.188 0.254 6.342 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.677 3.619 5.304 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.971 3.622 4.102 1.00 0.00 H new ATOM 211 N LEU A 13 1.183 0.505 4.639 1.00 0.00 N ATOM 212 CA LEU A 13 0.035 0.064 3.850 1.00 0.00 C ATOM 213 C LEU A 13 -0.772 1.279 3.360 1.00 0.00 C ATOM 214 O LEU A 13 -0.918 1.484 2.156 1.00 0.00 O ATOM 215 CB LEU A 13 -0.773 -0.960 4.688 1.00 0.00 C ATOM 216 CG LEU A 13 -1.510 -2.020 3.853 1.00 0.00 C ATOM 217 CD1 LEU A 13 -1.952 -3.215 4.697 1.00 0.00 C ATOM 218 CD2 LEU A 13 -2.717 -1.451 3.132 1.00 0.00 C ATOM 0 H LEU A 13 1.189 0.098 5.574 1.00 0.00 H new ATOM 0 HA LEU A 13 0.345 -0.450 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -0.095 -1.464 5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.501 -0.421 5.295 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.786 -2.358 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -2.468 -3.937 4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -1.078 -3.686 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -2.626 -2.876 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.202 -2.239 2.557 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.420 -1.049 3.861 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.397 -0.655 2.459 1.00 0.00 H new ATOM 230 N VAL A 14 -1.256 2.114 4.283 1.00 0.00 N ATOM 231 CA VAL A 14 -2.025 3.332 3.982 1.00 0.00 C ATOM 232 C VAL A 14 -1.205 4.362 3.187 1.00 0.00 C ATOM 233 O VAL A 14 -1.726 4.920 2.221 1.00 0.00 O ATOM 234 CB VAL A 14 -2.651 3.897 5.271 1.00 0.00 C ATOM 235 CG1 VAL A 14 -3.359 5.243 5.065 1.00 0.00 C ATOM 236 CG2 VAL A 14 -3.692 2.900 5.803 1.00 0.00 C ATOM 0 H VAL A 14 -1.123 1.962 5.283 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.848 3.067 3.318 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.830 4.052 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.777 5.583 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -2.643 5.979 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.161 5.124 4.336 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.139 3.293 6.716 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.469 2.750 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.207 1.948 6.018 1.00 0.00 H new ATOM 246 N LEU A 15 0.068 4.604 3.530 1.00 0.00 N ATOM 247 CA LEU A 15 0.950 5.512 2.777 1.00 0.00 C ATOM 248 C LEU A 15 1.087 5.070 1.309 1.00 0.00 C ATOM 249 O LEU A 15 0.942 5.888 0.402 1.00 0.00 O ATOM 250 CB LEU A 15 2.357 5.615 3.396 1.00 0.00 C ATOM 251 CG LEU A 15 2.525 6.322 4.749 1.00 0.00 C ATOM 252 CD1 LEU A 15 4.023 6.435 5.037 1.00 0.00 C ATOM 253 CD2 LEU A 15 1.935 7.724 4.751 1.00 0.00 C ATOM 0 H LEU A 15 0.518 4.175 4.339 1.00 0.00 H new ATOM 0 HA LEU A 15 0.477 6.493 2.825 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.744 4.602 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 15 2.997 6.126 2.676 1.00 0.00 H new ATOM 0 HG LEU A 15 1.999 5.738 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.173 6.934 5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.462 5.438 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 15 4.503 7.013 4.247 1.00 0.00 H new ATOM 0 HD21 LEU A 15 2.081 8.179 5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.432 8.329 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.869 7.670 4.531 1.00 0.00 H new ATOM 265 N LEU A 16 1.371 3.786 1.066 1.00 0.00 N ATOM 266 CA LEU A 16 1.508 3.204 -0.273 1.00 0.00 C ATOM 267 C LEU A 16 0.222 3.378 -1.100 1.00 0.00 C ATOM 268 O LEU A 16 0.274 3.775 -2.265 1.00 0.00 O ATOM 269 CB LEU A 16 1.920 1.729 -0.139 1.00 0.00 C ATOM 270 CG LEU A 16 2.190 1.045 -1.488 1.00 0.00 C ATOM 271 CD1 LEU A 16 3.368 1.687 -2.211 1.00 0.00 C ATOM 272 CD2 LEU A 16 2.539 -0.420 -1.255 1.00 0.00 C ATOM 0 H LEU A 16 1.515 3.107 1.813 1.00 0.00 H new ATOM 0 HA LEU A 16 2.288 3.734 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.816 1.665 0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.133 1.186 0.384 1.00 0.00 H new ATOM 0 HG LEU A 16 1.290 1.148 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.532 1.179 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.153 2.740 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.263 1.602 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.730 -0.905 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.429 -0.487 -0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.707 -0.917 -0.756 1.00 0.00 H new ATOM 284 N LEU A 17 -0.935 3.105 -0.492 1.00 0.00 N ATOM 285 CA LEU A 17 -2.252 3.302 -1.105 1.00 0.00 C ATOM 286 C LEU A 17 -2.451 4.781 -1.482 1.00 0.00 C ATOM 287 O LEU A 17 -2.808 5.074 -2.627 1.00 0.00 O ATOM 288 CB LEU A 17 -3.347 2.786 -0.160 1.00 0.00 C ATOM 289 CG LEU A 17 -3.331 1.255 0.007 1.00 0.00 C ATOM 290 CD1 LEU A 17 -4.179 0.884 1.218 1.00 0.00 C ATOM 291 CD2 LEU A 17 -3.887 0.521 -1.209 1.00 0.00 C ATOM 0 H LEU A 17 -0.984 2.734 0.457 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.318 2.727 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.225 3.253 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.321 3.094 -0.540 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.291 0.954 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.176 -0.198 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.767 1.357 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.202 1.228 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.850 -0.554 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.920 0.826 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -3.289 0.766 -2.087 1.00 0.00 H new ATOM 303 N HIS A 18 -2.180 5.707 -0.551 1.00 0.00 N ATOM 304 CA HIS A 18 -2.230 7.149 -0.811 1.00 0.00 C ATOM 305 C HIS A 18 -1.334 7.510 -2.005 1.00 0.00 C ATOM 306 O HIS A 18 -1.819 8.174 -2.910 1.00 0.00 O ATOM 307 CB HIS A 18 -1.885 7.988 0.435 1.00 0.00 C ATOM 308 CG HIS A 18 -1.903 9.482 0.159 1.00 0.00 C ATOM 309 ND1 HIS A 18 -2.914 10.375 0.452 1.00 0.00 N ATOM 310 CD2 HIS A 18 -0.940 10.179 -0.522 1.00 0.00 C ATOM 311 CE1 HIS A 18 -2.564 11.574 -0.059 1.00 0.00 C ATOM 312 NE2 HIS A 18 -1.370 11.505 -0.677 1.00 0.00 N ATOM 0 H HIS A 18 -1.919 5.473 0.407 1.00 0.00 H new ATOM 0 HA HIS A 18 -3.260 7.399 -1.066 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -2.596 7.761 1.229 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -0.898 7.702 0.799 1.00 0.00 H new ATOM 0 HD1 HIS A 18 -3.772 10.166 0.963 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -0.005 9.774 -0.880 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.162 12.470 0.018 1.00 0.00 H new ATOM 320 N ALA A 19 -0.066 7.077 -2.045 1.00 0.00 N ATOM 321 CA ALA A 19 0.888 7.362 -3.128 1.00 0.00 C ATOM 322 C ALA A 19 0.276 7.224 -4.539 1.00 0.00 C ATOM 323 O ALA A 19 0.389 8.135 -5.364 1.00 0.00 O ATOM 324 CB ALA A 19 2.142 6.500 -2.948 1.00 0.00 C ATOM 0 H ALA A 19 0.336 6.503 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 19 1.169 8.412 -3.053 1.00 0.00 H new ATOM 0 HB1 ALA A 19 2.848 6.712 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.605 6.728 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.866 5.446 -2.977 1.00 0.00 H new ATOM 330 N HIS A 20 -0.408 6.104 -4.819 1.00 0.00 N ATOM 331 CA HIS A 20 -1.123 5.881 -6.087 1.00 0.00 C ATOM 332 C HIS A 20 -2.373 6.776 -6.208 1.00 0.00 C ATOM 333 O HIS A 20 -2.553 7.442 -7.230 1.00 0.00 O ATOM 334 CB HIS A 20 -1.452 4.392 -6.248 1.00 0.00 C ATOM 335 CG HIS A 20 -2.325 4.113 -7.451 1.00 0.00 C ATOM 336 ND1 HIS A 20 -1.890 4.016 -8.762 1.00 0.00 N ATOM 337 CD2 HIS A 20 -3.691 4.024 -7.448 1.00 0.00 C ATOM 338 CE1 HIS A 20 -2.981 3.872 -9.543 1.00 0.00 C ATOM 339 NE2 HIS A 20 -4.086 3.879 -8.767 1.00 0.00 N ATOM 0 H HIS A 20 -0.482 5.322 -4.168 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.468 6.171 -6.909 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.524 3.827 -6.339 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.955 4.036 -5.349 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.337 4.060 -6.583 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -2.972 3.768 -10.618 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -5.047 3.792 -9.096 1.00 0.00 H new ATOM 348 N LYS A 21 -3.233 6.812 -5.179 1.00 0.00 N ATOM 349 CA LYS A 21 -4.457 7.643 -5.123 1.00 0.00 C ATOM 350 C LYS A 21 -4.163 9.123 -5.429 1.00 0.00 C ATOM 351 O LYS A 21 -4.905 9.748 -6.177 1.00 0.00 O ATOM 352 CB LYS A 21 -5.144 7.472 -3.755 1.00 0.00 C ATOM 353 CG LYS A 21 -6.608 7.955 -3.768 1.00 0.00 C ATOM 354 CD LYS A 21 -7.159 8.234 -2.361 1.00 0.00 C ATOM 355 CE LYS A 21 -7.205 6.979 -1.482 1.00 0.00 C ATOM 356 NZ LYS A 21 -7.800 7.277 -0.151 1.00 0.00 N ATOM 0 H LYS A 21 -3.098 6.251 -4.338 1.00 0.00 H new ATOM 0 HA LYS A 21 -5.139 7.298 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.113 6.422 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -4.588 8.028 -3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -6.680 8.862 -4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -7.229 7.202 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.540 8.989 -1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.163 8.650 -2.445 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.789 6.204 -1.979 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -6.197 6.585 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -7.819 6.410 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.228 7.999 0.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -8.770 7.631 -0.276 1.00 0.00 H new ATOM 370 N CYS A 22 -3.083 9.663 -4.870 1.00 0.00 N ATOM 371 CA CYS A 22 -2.553 11.017 -5.000 1.00 0.00 C ATOM 372 C CYS A 22 -2.344 11.418 -6.474 1.00 0.00 C ATOM 373 O CYS A 22 -3.021 12.322 -6.978 1.00 0.00 O ATOM 374 CB CYS A 22 -1.267 11.049 -4.158 1.00 0.00 C ATOM 375 SG CYS A 22 -0.580 12.714 -3.974 1.00 0.00 S ATOM 0 H CYS A 22 -2.497 9.104 -4.250 1.00 0.00 H new ATOM 0 HA CYS A 22 -3.256 11.764 -4.631 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -1.476 10.637 -3.171 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -0.521 10.403 -4.621 1.00 0.00 H new ATOM 380 N GLN A 23 -1.453 10.721 -7.193 1.00 0.00 N ATOM 381 CA GLN A 23 -1.207 10.962 -8.623 1.00 0.00 C ATOM 382 C GLN A 23 -2.483 10.798 -9.470 1.00 0.00 C ATOM 383 O GLN A 23 -2.699 11.570 -10.408 1.00 0.00 O ATOM 384 CB GLN A 23 -0.017 10.136 -9.150 1.00 0.00 C ATOM 385 CG GLN A 23 -0.144 8.616 -8.985 1.00 0.00 C ATOM 386 CD GLN A 23 1.075 7.881 -9.538 1.00 0.00 C ATOM 387 OE1 GLN A 23 2.162 7.908 -8.977 1.00 0.00 O ATOM 388 NE2 GLN A 23 0.948 7.189 -10.651 1.00 0.00 N ATOM 0 H GLN A 23 -0.882 9.973 -6.800 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.917 12.008 -8.727 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.117 10.359 -10.208 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.887 10.465 -8.638 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -0.266 8.374 -7.929 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.041 8.269 -9.497 1.00 0.00 H new ATOM 0 HE21 GLN A 23 0.049 7.156 -11.131 1.00 0.00 H new ATOM 0 HE22 GLN A 23 1.749 6.686 -11.033 1.00 0.00 H new ATOM 397 N ARG A 24 -3.354 9.828 -9.144 1.00 0.00 N ATOM 398 CA ARG A 24 -4.653 9.625 -9.812 1.00 0.00 C ATOM 399 C ARG A 24 -5.553 10.855 -9.626 1.00 0.00 C ATOM 400 O ARG A 24 -6.008 11.433 -10.612 1.00 0.00 O ATOM 401 CB ARG A 24 -5.314 8.333 -9.302 1.00 0.00 C ATOM 402 CG ARG A 24 -6.589 7.990 -10.092 1.00 0.00 C ATOM 403 CD ARG A 24 -7.254 6.723 -9.547 1.00 0.00 C ATOM 404 NE ARG A 24 -7.925 6.949 -8.250 1.00 0.00 N ATOM 405 CZ ARG A 24 -8.381 6.017 -7.431 1.00 0.00 C ATOM 406 NH1 ARG A 24 -8.226 4.750 -7.668 1.00 0.00 N ATOM 407 NH2 ARG A 24 -9.011 6.340 -6.342 1.00 0.00 N ATOM 0 H ARG A 24 -3.174 9.154 -8.400 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.493 9.508 -10.884 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -4.606 7.508 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.560 8.444 -8.246 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.289 8.824 -10.037 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.341 7.850 -11.144 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.983 6.359 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -6.502 5.942 -9.432 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.048 7.919 -7.958 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.738 4.445 -8.510 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.592 4.060 -7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.159 7.322 -6.111 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -9.358 5.611 -5.718 1.00 0.00 H new ATOM 421 N ARG A 25 -5.784 11.267 -8.373 1.00 0.00 N ATOM 422 CA ARG A 25 -6.572 12.439 -7.947 1.00 0.00 C ATOM 423 C ARG A 25 -6.102 13.707 -8.651 1.00 0.00 C ATOM 424 O ARG A 25 -6.910 14.390 -9.270 1.00 0.00 O ATOM 425 CB ARG A 25 -6.516 12.573 -6.412 1.00 0.00 C ATOM 426 CG ARG A 25 -7.395 13.716 -5.881 1.00 0.00 C ATOM 427 CD ARG A 25 -7.227 13.866 -4.364 1.00 0.00 C ATOM 428 NE ARG A 25 -8.148 14.885 -3.823 1.00 0.00 N ATOM 429 CZ ARG A 25 -8.169 15.375 -2.597 1.00 0.00 C ATOM 430 NH1 ARG A 25 -7.229 15.135 -1.728 1.00 0.00 N ATOM 431 NH2 ARG A 25 -9.162 16.126 -2.211 1.00 0.00 N ATOM 0 H ARG A 25 -5.402 10.760 -7.575 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.612 12.292 -8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.835 11.635 -5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -5.484 12.741 -6.104 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.126 14.649 -6.376 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.440 13.519 -6.119 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -7.414 12.908 -3.878 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -6.198 14.144 -4.135 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.847 15.252 -4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -6.436 14.547 -1.984 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -7.286 15.535 -0.791 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -9.924 16.336 -2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -9.177 16.504 -1.264 1.00 0.00 H new ATOM 445 N GLU A 26 -4.809 14.007 -8.574 1.00 0.00 N ATOM 446 CA GLU A 26 -4.166 15.166 -9.208 1.00 0.00 C ATOM 447 C GLU A 26 -4.508 15.270 -10.708 1.00 0.00 C ATOM 448 O GLU A 26 -4.944 16.325 -11.176 1.00 0.00 O ATOM 449 CB GLU A 26 -2.649 15.100 -8.959 1.00 0.00 C ATOM 450 CG GLU A 26 -1.901 16.304 -9.541 1.00 0.00 C ATOM 451 CD GLU A 26 -0.401 16.260 -9.186 1.00 0.00 C ATOM 452 OE1 GLU A 26 0.362 15.511 -9.844 1.00 0.00 O ATOM 453 OE2 GLU A 26 0.031 16.996 -8.265 1.00 0.00 O ATOM 0 H GLU A 26 -4.150 13.431 -8.050 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.555 16.078 -8.755 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.463 15.046 -7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.252 14.184 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.020 16.319 -10.624 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.340 17.226 -9.160 1.00 0.00 H new ATOM 460 N GLN A 27 -4.331 14.177 -11.459 1.00 0.00 N ATOM 461 CA GLN A 27 -4.648 14.092 -12.891 1.00 0.00 C ATOM 462 C GLN A 27 -6.161 14.223 -13.164 1.00 0.00 C ATOM 463 O GLN A 27 -6.565 14.984 -14.047 1.00 0.00 O ATOM 464 CB GLN A 27 -4.103 12.774 -13.464 1.00 0.00 C ATOM 465 CG GLN A 27 -2.569 12.781 -13.558 1.00 0.00 C ATOM 466 CD GLN A 27 -2.028 11.407 -13.944 1.00 0.00 C ATOM 467 OE1 GLN A 27 -1.692 11.130 -15.089 1.00 0.00 O ATOM 468 NE2 GLN A 27 -1.925 10.496 -13.000 1.00 0.00 N ATOM 0 H GLN A 27 -3.955 13.307 -11.081 1.00 0.00 H new ATOM 0 HA GLN A 27 -4.166 14.932 -13.391 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -4.424 11.944 -12.835 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -4.527 12.606 -14.454 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.252 13.519 -14.295 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -2.146 13.084 -12.600 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -2.203 10.719 -12.044 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.568 9.567 -13.224 1.00 0.00 H new ATOM 477 N ALA A 28 -6.995 13.477 -12.431 1.00 0.00 N ATOM 478 CA ALA A 28 -8.455 13.457 -12.555 1.00 0.00 C ATOM 479 C ALA A 28 -9.114 14.808 -12.193 1.00 0.00 C ATOM 480 O ALA A 28 -9.674 15.481 -13.063 1.00 0.00 O ATOM 481 CB ALA A 28 -8.999 12.298 -11.704 1.00 0.00 C ATOM 0 H ALA A 28 -6.656 12.845 -11.706 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.714 13.297 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.086 12.267 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.582 11.357 -12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -8.716 12.447 -10.662 1.00 0.00 H new ATOM 487 N ASN A 29 -9.057 15.202 -10.916 1.00 0.00 N ATOM 488 CA ASN A 29 -9.598 16.443 -10.356 1.00 0.00 C ATOM 489 C ASN A 29 -8.975 16.746 -8.974 1.00 0.00 C ATOM 490 O ASN A 29 -9.243 16.045 -7.994 1.00 0.00 O ATOM 491 CB ASN A 29 -11.132 16.337 -10.251 1.00 0.00 C ATOM 492 CG ASN A 29 -11.737 17.596 -9.644 1.00 0.00 C ATOM 493 OD1 ASN A 29 -11.532 18.702 -10.124 1.00 0.00 O ATOM 494 ND2 ASN A 29 -12.485 17.478 -8.571 1.00 0.00 N ATOM 0 H ASN A 29 -8.605 14.628 -10.204 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.342 17.268 -11.021 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -11.555 16.170 -11.242 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -11.397 15.474 -9.641 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.893 18.308 -8.140 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.658 16.557 -8.168 1.00 0.00 H new ATOM 501 N GLY A 30 -8.171 17.808 -8.891 1.00 0.00 N ATOM 502 CA GLY A 30 -7.511 18.280 -7.668 1.00 0.00 C ATOM 503 C GLY A 30 -7.261 19.789 -7.735 1.00 0.00 C ATOM 504 O GLY A 30 -6.456 20.249 -8.546 1.00 0.00 O ATOM 0 H GLY A 30 -7.952 18.386 -9.703 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.130 18.047 -6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.565 17.755 -7.534 1.00 0.00 H new ATOM 508 N GLU A 31 -7.961 20.562 -6.899 1.00 0.00 N ATOM 509 CA GLU A 31 -7.886 22.033 -6.839 1.00 0.00 C ATOM 510 C GLU A 31 -7.697 22.528 -5.397 1.00 0.00 C ATOM 511 O GLU A 31 -6.658 23.107 -5.071 1.00 0.00 O ATOM 512 CB GLU A 31 -9.130 22.674 -7.483 1.00 0.00 C ATOM 513 CG GLU A 31 -9.261 22.379 -8.982 1.00 0.00 C ATOM 514 CD GLU A 31 -10.405 23.202 -9.604 1.00 0.00 C ATOM 515 OE1 GLU A 31 -11.596 22.861 -9.396 1.00 0.00 O ATOM 516 OE2 GLU A 31 -10.125 24.204 -10.310 1.00 0.00 O ATOM 0 H GLU A 31 -8.618 20.173 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.011 22.342 -7.410 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -10.022 22.314 -6.970 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -9.091 23.753 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.323 22.612 -9.486 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.448 21.316 -9.133 1.00 0.00 H new ATOM 523 N VAL A 32 -8.689 22.295 -4.525 1.00 0.00 N ATOM 524 CA VAL A 32 -8.667 22.671 -3.095 1.00 0.00 C ATOM 525 C VAL A 32 -7.508 21.958 -2.385 1.00 0.00 C ATOM 526 O VAL A 32 -6.682 22.598 -1.728 1.00 0.00 O ATOM 527 CB VAL A 32 -10.017 22.367 -2.407 1.00 0.00 C ATOM 528 CG1 VAL A 32 -10.049 22.910 -0.973 1.00 0.00 C ATOM 529 CG2 VAL A 32 -11.198 22.997 -3.161 1.00 0.00 C ATOM 0 H VAL A 32 -9.554 21.828 -4.798 1.00 0.00 H new ATOM 0 HA VAL A 32 -8.510 23.747 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 32 -10.112 21.281 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.012 22.679 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -9.252 22.447 -0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -9.905 23.990 -0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -12.128 22.759 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -11.070 24.079 -3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -11.235 22.600 -4.176 1.00 0.00 H new ATOM 539 N ARG A 33 -7.433 20.630 -2.554 1.00 0.00 N ATOM 540 CA ARG A 33 -6.387 19.720 -2.058 1.00 0.00 C ATOM 541 C ARG A 33 -6.137 18.587 -3.060 1.00 0.00 C ATOM 542 O ARG A 33 -7.010 18.242 -3.859 1.00 0.00 O ATOM 543 CB ARG A 33 -6.769 19.116 -0.690 1.00 0.00 C ATOM 544 CG ARG A 33 -6.859 20.149 0.445 1.00 0.00 C ATOM 545 CD ARG A 33 -7.003 19.482 1.822 1.00 0.00 C ATOM 546 NE ARG A 33 -5.765 18.793 2.241 1.00 0.00 N ATOM 547 CZ ARG A 33 -4.703 19.319 2.827 1.00 0.00 C ATOM 548 NH1 ARG A 33 -4.621 20.584 3.135 1.00 0.00 N ATOM 549 NH2 ARG A 33 -3.686 18.565 3.119 1.00 0.00 N ATOM 0 H ARG A 33 -8.150 20.127 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.476 20.307 -1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -7.729 18.609 -0.783 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -6.033 18.358 -0.421 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -5.966 20.775 0.437 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -7.711 20.806 0.270 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -7.266 20.237 2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -7.824 18.765 1.792 1.00 0.00 H new ATOM 0 HE ARG A 33 -5.725 17.791 2.056 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -5.397 21.212 2.924 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -3.781 20.945 3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -3.708 17.570 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -2.865 18.968 3.571 1.00 0.00 H new ATOM 563 N ALA A 34 -4.951 17.994 -2.977 1.00 0.00 N ATOM 564 CA ALA A 34 -4.504 16.833 -3.746 1.00 0.00 C ATOM 565 C ALA A 34 -3.799 15.861 -2.781 1.00 0.00 C ATOM 566 O ALA A 34 -4.387 14.853 -2.373 1.00 0.00 O ATOM 567 CB ALA A 34 -3.649 17.290 -4.936 1.00 0.00 C ATOM 0 H ALA A 34 -4.233 18.328 -2.335 1.00 0.00 H new ATOM 0 HA ALA A 34 -5.339 16.291 -4.190 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.320 16.419 -5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.240 17.941 -5.580 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.779 17.835 -4.571 1.00 0.00 H new ATOM 573 N CYS A 35 -2.578 16.221 -2.380 1.00 0.00 N ATOM 574 CA CYS A 35 -1.732 15.515 -1.418 1.00 0.00 C ATOM 575 C CYS A 35 -1.921 16.065 0.015 1.00 0.00 C ATOM 576 O CYS A 35 -2.302 17.228 0.207 1.00 0.00 O ATOM 577 CB CYS A 35 -0.277 15.654 -1.894 1.00 0.00 C ATOM 578 SG CYS A 35 0.785 14.411 -1.095 1.00 0.00 S ATOM 0 H CYS A 35 -2.128 17.063 -2.740 1.00 0.00 H new ATOM 0 HA CYS A 35 -2.011 14.462 -1.372 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.231 15.537 -2.977 1.00 0.00 H new ATOM 0 HB3 CYS A 35 0.091 16.654 -1.666 1.00 0.00 H new ATOM 583 N SER A 36 -1.638 15.231 1.019 1.00 0.00 N ATOM 584 CA SER A 36 -1.708 15.552 2.456 1.00 0.00 C ATOM 585 C SER A 36 -0.499 15.033 3.247 1.00 0.00 C ATOM 586 O SER A 36 0.186 15.801 3.926 1.00 0.00 O ATOM 587 CB SER A 36 -3.012 15.029 3.074 1.00 0.00 C ATOM 588 OG SER A 36 -4.134 15.747 2.577 1.00 0.00 O ATOM 0 H SER A 36 -1.340 14.270 0.850 1.00 0.00 H new ATOM 0 HA SER A 36 -1.690 16.640 2.525 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.126 13.968 2.849 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.968 15.122 4.159 1.00 0.00 H new ATOM 0 HG SER A 36 -4.954 15.395 2.983 1.00 0.00 H new ATOM 594 N LEU A 37 -0.261 13.719 3.197 1.00 0.00 N ATOM 595 CA LEU A 37 0.800 13.005 3.919 1.00 0.00 C ATOM 596 C LEU A 37 2.212 13.387 3.404 1.00 0.00 C ATOM 597 O LEU A 37 2.442 13.357 2.195 1.00 0.00 O ATOM 598 CB LEU A 37 0.525 11.493 3.775 1.00 0.00 C ATOM 599 CG LEU A 37 -0.751 11.052 4.525 1.00 0.00 C ATOM 600 CD1 LEU A 37 -1.344 9.783 3.918 1.00 0.00 C ATOM 601 CD2 LEU A 37 -0.463 10.807 6.004 1.00 0.00 C ATOM 0 H LEU A 37 -0.829 13.093 2.625 1.00 0.00 H new ATOM 0 HA LEU A 37 0.789 13.289 4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.427 11.244 2.719 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.379 10.933 4.156 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.471 11.864 4.427 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.241 9.500 4.470 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.602 9.965 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.613 8.976 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.379 10.498 6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.288 10.023 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.091 11.725 6.459 1.00 0.00 H new ATOM 613 N PRO A 38 3.184 13.740 4.272 1.00 0.00 N ATOM 614 CA PRO A 38 4.526 14.162 3.846 1.00 0.00 C ATOM 615 C PRO A 38 5.341 13.054 3.154 1.00 0.00 C ATOM 616 O PRO A 38 6.027 13.303 2.162 1.00 0.00 O ATOM 617 CB PRO A 38 5.212 14.685 5.115 1.00 0.00 C ATOM 618 CG PRO A 38 4.493 13.961 6.253 1.00 0.00 C ATOM 619 CD PRO A 38 3.067 13.811 5.723 1.00 0.00 C ATOM 0 HA PRO A 38 4.453 14.930 3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.279 14.462 5.112 1.00 0.00 H new ATOM 0 HB3 PRO A 38 5.113 15.767 5.205 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.948 12.994 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 38 4.521 14.537 7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.595 12.913 6.121 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.448 14.656 6.024 1.00 0.00 H new ATOM 627 N HIS A 39 5.285 11.826 3.685 1.00 0.00 N ATOM 628 CA HIS A 39 6.012 10.635 3.203 1.00 0.00 C ATOM 629 C HIS A 39 5.522 10.072 1.855 1.00 0.00 C ATOM 630 O HIS A 39 6.177 9.191 1.293 1.00 0.00 O ATOM 631 CB HIS A 39 6.038 9.575 4.317 1.00 0.00 C ATOM 632 CG HIS A 39 6.710 10.026 5.601 1.00 0.00 C ATOM 633 ND1 HIS A 39 6.614 9.388 6.827 1.00 0.00 N ATOM 634 CD2 HIS A 39 7.491 11.140 5.773 1.00 0.00 C ATOM 635 CE1 HIS A 39 7.282 10.132 7.731 1.00 0.00 C ATOM 636 NE2 HIS A 39 7.835 11.195 7.112 1.00 0.00 N ATOM 0 H HIS A 39 4.706 11.622 4.500 1.00 0.00 H new ATOM 0 HA HIS A 39 7.030 10.953 2.977 1.00 0.00 H new ATOM 0 HB2 HIS A 39 5.014 9.279 4.543 1.00 0.00 H new ATOM 0 HB3 HIS A 39 6.552 8.688 3.945 1.00 0.00 H new ATOM 0 HD2 HIS A 39 7.783 11.843 5.007 1.00 0.00 H new ATOM 0 HE1 HIS A 39 7.362 9.912 8.785 1.00 0.00 H new ATOM 0 HE2 HIS A 39 8.407 11.914 7.554 1.00 0.00 H new ATOM 645 N CYS A 40 4.396 10.567 1.333 1.00 0.00 N ATOM 646 CA CYS A 40 3.789 10.202 0.050 1.00 0.00 C ATOM 647 C CYS A 40 4.826 10.144 -1.096 1.00 0.00 C ATOM 648 O CYS A 40 4.969 9.108 -1.751 1.00 0.00 O ATOM 649 CB CYS A 40 2.659 11.209 -0.211 1.00 0.00 C ATOM 650 SG CYS A 40 1.967 11.038 -1.879 1.00 0.00 S ATOM 0 H CYS A 40 3.851 11.276 1.824 1.00 0.00 H new ATOM 0 HA CYS A 40 3.382 9.192 0.091 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.869 11.066 0.526 1.00 0.00 H new ATOM 0 HB3 CYS A 40 3.039 12.222 -0.078 1.00 0.00 H new ATOM 655 N ARG A 41 5.595 11.225 -1.315 1.00 0.00 N ATOM 656 CA ARG A 41 6.659 11.313 -2.338 1.00 0.00 C ATOM 657 C ARG A 41 7.658 10.152 -2.246 1.00 0.00 C ATOM 658 O ARG A 41 8.018 9.561 -3.266 1.00 0.00 O ATOM 659 CB ARG A 41 7.347 12.687 -2.265 1.00 0.00 C ATOM 660 CG ARG A 41 8.215 12.948 -3.510 1.00 0.00 C ATOM 661 CD ARG A 41 8.944 14.297 -3.447 1.00 0.00 C ATOM 662 NE ARG A 41 8.015 15.443 -3.512 1.00 0.00 N ATOM 663 CZ ARG A 41 8.327 16.724 -3.420 1.00 0.00 C ATOM 664 NH1 ARG A 41 9.554 17.130 -3.253 1.00 0.00 N ATOM 665 NH2 ARG A 41 7.400 17.635 -3.495 1.00 0.00 N ATOM 0 H ARG A 41 5.494 12.084 -0.774 1.00 0.00 H new ATOM 0 HA ARG A 41 6.194 11.218 -3.319 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.593 13.469 -2.175 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.967 12.738 -1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.948 12.147 -3.612 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.586 12.920 -4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.521 14.352 -2.524 1.00 0.00 H new ATOM 0 HD3 ARG A 41 9.655 14.362 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 41 7.028 15.223 -3.642 1.00 0.00 H new ATOM 0 HH11 ARG A 41 10.312 16.450 -3.189 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.757 18.127 -3.186 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.426 17.362 -3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 41 7.648 18.622 -3.423 1.00 0.00 H new ATOM 679 N THR A 42 8.089 9.797 -1.035 1.00 0.00 N ATOM 680 CA THR A 42 8.982 8.654 -0.778 1.00 0.00 C ATOM 681 C THR A 42 8.315 7.358 -1.245 1.00 0.00 C ATOM 682 O THR A 42 8.915 6.589 -1.998 1.00 0.00 O ATOM 683 CB THR A 42 9.391 8.558 0.703 1.00 0.00 C ATOM 684 OG1 THR A 42 9.762 9.834 1.188 1.00 0.00 O ATOM 685 CG2 THR A 42 10.600 7.638 0.879 1.00 0.00 C ATOM 0 H THR A 42 7.826 10.300 -0.188 1.00 0.00 H new ATOM 0 HA THR A 42 9.898 8.811 -1.347 1.00 0.00 H new ATOM 0 HB THR A 42 8.535 8.164 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.019 9.763 2.131 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.868 7.588 1.934 1.00 0.00 H new ATOM 0 HG22 THR A 42 10.353 6.639 0.519 1.00 0.00 H new ATOM 0 HG23 THR A 42 11.442 8.031 0.309 1.00 0.00 H new ATOM 693 N MET A 43 7.052 7.125 -0.866 1.00 0.00 N ATOM 694 CA MET A 43 6.279 5.970 -1.339 1.00 0.00 C ATOM 695 C MET A 43 6.090 5.974 -2.868 1.00 0.00 C ATOM 696 O MET A 43 6.157 4.906 -3.467 1.00 0.00 O ATOM 697 CB MET A 43 4.936 5.832 -0.619 1.00 0.00 C ATOM 698 CG MET A 43 5.042 5.419 0.850 1.00 0.00 C ATOM 699 SD MET A 43 5.966 3.899 1.225 1.00 0.00 S ATOM 700 CE MET A 43 7.557 4.602 1.738 1.00 0.00 C ATOM 0 H MET A 43 6.539 7.730 -0.225 1.00 0.00 H new ATOM 0 HA MET A 43 6.874 5.092 -1.088 1.00 0.00 H new ATOM 0 HB2 MET A 43 4.407 6.783 -0.678 1.00 0.00 H new ATOM 0 HB3 MET A 43 4.329 5.096 -1.147 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.505 6.239 1.398 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.031 5.305 1.242 1.00 0.00 H new ATOM 0 HE1 MET A 43 8.275 3.798 1.901 1.00 0.00 H new ATOM 0 HE2 MET A 43 7.929 5.268 0.959 1.00 0.00 H new ATOM 0 HE3 MET A 43 7.425 5.163 2.663 1.00 0.00 H new ATOM 710 N LYS A 44 5.897 7.124 -3.536 1.00 0.00 N ATOM 711 CA LYS A 44 5.816 7.213 -5.014 1.00 0.00 C ATOM 712 C LYS A 44 7.107 6.708 -5.676 1.00 0.00 C ATOM 713 O LYS A 44 7.046 5.973 -6.662 1.00 0.00 O ATOM 714 CB LYS A 44 5.484 8.634 -5.500 1.00 0.00 C ATOM 715 CG LYS A 44 4.010 9.028 -5.304 1.00 0.00 C ATOM 716 CD LYS A 44 3.716 10.310 -6.103 1.00 0.00 C ATOM 717 CE LYS A 44 2.279 10.818 -5.936 1.00 0.00 C ATOM 718 NZ LYS A 44 2.109 11.649 -4.727 1.00 0.00 N ATOM 0 H LYS A 44 5.792 8.025 -3.069 1.00 0.00 H new ATOM 0 HA LYS A 44 4.993 6.565 -5.317 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.115 9.347 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS A 44 5.734 8.714 -6.558 1.00 0.00 H new ATOM 0 HG2 LYS A 44 3.358 8.220 -5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.802 9.189 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS A 44 4.408 11.091 -5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 44 3.906 10.122 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.998 11.399 -6.814 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.600 9.967 -5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.236 12.209 -4.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.048 11.035 -3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 2.923 12.289 -4.629 1.00 0.00 H new ATOM 732 N ASN A 45 8.275 7.060 -5.129 1.00 0.00 N ATOM 733 CA ASN A 45 9.575 6.560 -5.601 1.00 0.00 C ATOM 734 C ASN A 45 9.634 5.023 -5.467 1.00 0.00 C ATOM 735 O ASN A 45 10.002 4.325 -6.414 1.00 0.00 O ATOM 736 CB ASN A 45 10.727 7.264 -4.858 1.00 0.00 C ATOM 737 CG ASN A 45 11.028 8.642 -5.421 1.00 0.00 C ATOM 738 OD1 ASN A 45 11.943 8.825 -6.214 1.00 0.00 O ATOM 739 ND2 ASN A 45 10.283 9.658 -5.049 1.00 0.00 N ATOM 0 H ASN A 45 8.348 7.704 -4.341 1.00 0.00 H new ATOM 0 HA ASN A 45 9.692 6.796 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 45 10.472 7.355 -3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.624 6.647 -4.918 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.469 10.590 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.519 9.515 -4.389 1.00 0.00 H new ATOM 746 N VAL A 46 9.226 4.491 -4.308 1.00 0.00 N ATOM 747 CA VAL A 46 9.111 3.045 -4.032 1.00 0.00 C ATOM 748 C VAL A 46 8.159 2.380 -5.050 1.00 0.00 C ATOM 749 O VAL A 46 8.529 1.381 -5.658 1.00 0.00 O ATOM 750 CB VAL A 46 8.705 2.806 -2.560 1.00 0.00 C ATOM 751 CG1 VAL A 46 8.396 1.347 -2.233 1.00 0.00 C ATOM 752 CG2 VAL A 46 9.824 3.249 -1.603 1.00 0.00 C ATOM 0 H VAL A 46 8.958 5.068 -3.510 1.00 0.00 H new ATOM 0 HA VAL A 46 10.082 2.567 -4.161 1.00 0.00 H new ATOM 0 HB VAL A 46 7.798 3.396 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 46 8.119 1.260 -1.182 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.570 1.002 -2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 46 9.277 0.736 -2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 46 9.514 3.071 -0.573 1.00 0.00 H new ATOM 0 HG22 VAL A 46 10.729 2.679 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 46 10.023 4.311 -1.743 1.00 0.00 H new ATOM 762 N LEU A 47 6.966 2.947 -5.281 1.00 0.00 N ATOM 763 CA LEU A 47 5.932 2.518 -6.242 1.00 0.00 C ATOM 764 C LEU A 47 6.485 2.356 -7.667 1.00 0.00 C ATOM 765 O LEU A 47 6.278 1.332 -8.323 1.00 0.00 O ATOM 766 CB LEU A 47 4.738 3.496 -6.140 1.00 0.00 C ATOM 767 CG LEU A 47 3.431 3.135 -6.867 1.00 0.00 C ATOM 768 CD1 LEU A 47 3.408 3.456 -8.358 1.00 0.00 C ATOM 769 CD2 LEU A 47 3.067 1.670 -6.691 1.00 0.00 C ATOM 0 H LEU A 47 6.675 3.777 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 47 5.579 1.519 -5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 47 4.505 3.626 -5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 47 5.069 4.464 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 47 2.694 3.778 -6.385 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.445 3.165 -8.778 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.558 4.526 -8.502 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.204 2.907 -8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.138 1.460 -7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.864 1.046 -7.095 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.938 1.452 -5.631 1.00 0.00 H new ATOM 781 N ASN A 48 7.224 3.360 -8.136 1.00 0.00 N ATOM 782 CA ASN A 48 7.907 3.344 -9.431 1.00 0.00 C ATOM 783 C ASN A 48 8.905 2.176 -9.517 1.00 0.00 C ATOM 784 O ASN A 48 8.926 1.447 -10.507 1.00 0.00 O ATOM 785 CB ASN A 48 8.623 4.684 -9.643 1.00 0.00 C ATOM 786 CG ASN A 48 9.326 4.723 -10.992 1.00 0.00 C ATOM 787 OD1 ASN A 48 8.708 4.646 -12.045 1.00 0.00 O ATOM 788 ND2 ASN A 48 10.636 4.822 -11.011 1.00 0.00 N ATOM 0 H ASN A 48 7.368 4.226 -7.616 1.00 0.00 H new ATOM 0 HA ASN A 48 7.167 3.201 -10.218 1.00 0.00 H new ATOM 0 HB2 ASN A 48 7.902 5.499 -9.582 1.00 0.00 H new ATOM 0 HB3 ASN A 48 9.350 4.841 -8.846 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.134 4.834 -11.901 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.155 4.886 -10.135 1.00 0.00 H new ATOM 795 N HIS A 49 9.742 1.998 -8.495 1.00 0.00 N ATOM 796 CA HIS A 49 10.718 0.911 -8.438 1.00 0.00 C ATOM 797 C HIS A 49 10.029 -0.475 -8.419 1.00 0.00 C ATOM 798 O HIS A 49 10.341 -1.308 -9.270 1.00 0.00 O ATOM 799 CB HIS A 49 11.674 1.153 -7.263 1.00 0.00 C ATOM 800 CG HIS A 49 12.725 0.077 -7.148 1.00 0.00 C ATOM 801 ND1 HIS A 49 13.902 0.002 -7.866 1.00 0.00 N ATOM 802 CD2 HIS A 49 12.597 -1.090 -6.445 1.00 0.00 C ATOM 803 CE1 HIS A 49 14.454 -1.203 -7.621 1.00 0.00 C ATOM 804 NE2 HIS A 49 13.701 -1.897 -6.751 1.00 0.00 N ATOM 0 H HIS A 49 9.762 2.608 -7.678 1.00 0.00 H new ATOM 0 HA HIS A 49 11.320 0.904 -9.347 1.00 0.00 H new ATOM 0 HB2 HIS A 49 12.160 2.121 -7.387 1.00 0.00 H new ATOM 0 HB3 HIS A 49 11.102 1.200 -6.336 1.00 0.00 H new ATOM 0 HD1 HIS A 49 14.285 0.727 -8.472 1.00 0.00 H new ATOM 0 HD2 HIS A 49 11.789 -1.344 -5.774 1.00 0.00 H new ATOM 0 HE1 HIS A 49 15.373 -1.561 -8.062 1.00 0.00 H new ATOM 812 N MET A 50 9.074 -0.712 -7.505 1.00 0.00 N ATOM 813 CA MET A 50 8.276 -1.944 -7.331 1.00 0.00 C ATOM 814 C MET A 50 7.839 -2.614 -8.644 1.00 0.00 C ATOM 815 O MET A 50 8.053 -3.810 -8.838 1.00 0.00 O ATOM 816 CB MET A 50 6.987 -1.635 -6.550 1.00 0.00 C ATOM 817 CG MET A 50 7.083 -1.553 -5.032 1.00 0.00 C ATOM 818 SD MET A 50 5.854 -0.434 -4.301 1.00 0.00 S ATOM 819 CE MET A 50 4.319 -1.142 -4.921 1.00 0.00 C ATOM 0 H MET A 50 8.819 -0.001 -6.819 1.00 0.00 H new ATOM 0 HA MET A 50 8.940 -2.627 -6.801 1.00 0.00 H new ATOM 0 HB2 MET A 50 6.594 -0.685 -6.913 1.00 0.00 H new ATOM 0 HB3 MET A 50 6.252 -2.400 -6.799 1.00 0.00 H new ATOM 0 HG2 MET A 50 6.954 -2.550 -4.611 1.00 0.00 H new ATOM 0 HG3 MET A 50 8.082 -1.217 -4.755 1.00 0.00 H new ATOM 0 HE1 MET A 50 3.478 -0.528 -4.598 1.00 0.00 H new ATOM 0 HE2 MET A 50 4.347 -1.175 -6.010 1.00 0.00 H new ATOM 0 HE3 MET A 50 4.201 -2.153 -4.531 1.00 0.00 H new ATOM 829 N THR A 51 7.171 -1.857 -9.523 1.00 0.00 N ATOM 830 CA THR A 51 6.641 -2.346 -10.811 1.00 0.00 C ATOM 831 C THR A 51 7.728 -2.887 -11.741 1.00 0.00 C ATOM 832 O THR A 51 7.564 -3.957 -12.332 1.00 0.00 O ATOM 833 CB THR A 51 5.835 -1.269 -11.555 1.00 0.00 C ATOM 834 OG1 THR A 51 6.507 -0.029 -11.585 1.00 0.00 O ATOM 835 CG2 THR A 51 4.470 -1.054 -10.907 1.00 0.00 C ATOM 0 H THR A 51 6.978 -0.869 -9.360 1.00 0.00 H new ATOM 0 HA THR A 51 5.979 -3.170 -10.544 1.00 0.00 H new ATOM 0 HB THR A 51 5.713 -1.636 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.280 -0.090 -12.184 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.924 -0.287 -11.455 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.906 -1.987 -10.929 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.604 -0.735 -9.873 1.00 0.00 H new ATOM 843 N HIS A 52 8.833 -2.148 -11.882 1.00 0.00 N ATOM 844 CA HIS A 52 9.985 -2.495 -12.723 1.00 0.00 C ATOM 845 C HIS A 52 10.830 -3.638 -12.131 1.00 0.00 C ATOM 846 O HIS A 52 11.237 -4.541 -12.867 1.00 0.00 O ATOM 847 CB HIS A 52 10.816 -1.228 -12.979 1.00 0.00 C ATOM 848 CG HIS A 52 10.040 -0.179 -13.742 1.00 0.00 C ATOM 849 ND1 HIS A 52 9.381 0.906 -13.197 1.00 0.00 N ATOM 850 CD2 HIS A 52 9.812 -0.176 -15.089 1.00 0.00 C ATOM 851 CE1 HIS A 52 8.779 1.573 -14.200 1.00 0.00 C ATOM 852 NE2 HIS A 52 9.029 0.934 -15.364 1.00 0.00 N ATOM 0 H HIS A 52 8.955 -1.259 -11.396 1.00 0.00 H new ATOM 0 HA HIS A 52 9.618 -2.879 -13.675 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.144 -0.813 -12.026 1.00 0.00 H new ATOM 0 HB3 HIS A 52 11.714 -1.491 -13.538 1.00 0.00 H new ATOM 0 HD1 HIS A 52 9.355 1.158 -12.209 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.173 -0.901 -15.804 1.00 0.00 H new ATOM 0 HE1 HIS A 52 8.192 2.473 -14.092 1.00 0.00 H new ATOM 861 N CYS A 53 11.099 -3.600 -10.825 1.00 0.00 N ATOM 862 CA CYS A 53 11.860 -4.592 -10.067 1.00 0.00 C ATOM 863 C CYS A 53 11.190 -5.987 -10.098 1.00 0.00 C ATOM 864 O CYS A 53 9.972 -6.126 -9.925 1.00 0.00 O ATOM 865 CB CYS A 53 12.026 -4.043 -8.643 1.00 0.00 C ATOM 866 SG CYS A 53 12.882 -5.213 -7.534 1.00 0.00 S ATOM 0 H CYS A 53 10.773 -2.833 -10.236 1.00 0.00 H new ATOM 0 HA CYS A 53 12.840 -4.748 -10.518 1.00 0.00 H new ATOM 0 HB2 CYS A 53 12.586 -3.109 -8.681 1.00 0.00 H new ATOM 0 HB3 CYS A 53 11.044 -3.810 -8.231 1.00 0.00 H new ATOM 871 N GLN A 54 11.999 -7.028 -10.312 1.00 0.00 N ATOM 872 CA GLN A 54 11.588 -8.441 -10.370 1.00 0.00 C ATOM 873 C GLN A 54 12.253 -9.307 -9.281 1.00 0.00 C ATOM 874 O GLN A 54 11.907 -10.481 -9.125 1.00 0.00 O ATOM 875 CB GLN A 54 11.894 -9.012 -11.766 1.00 0.00 C ATOM 876 CG GLN A 54 11.154 -8.275 -12.895 1.00 0.00 C ATOM 877 CD GLN A 54 11.378 -8.945 -14.248 1.00 0.00 C ATOM 878 OE1 GLN A 54 12.306 -8.634 -14.985 1.00 0.00 O ATOM 879 NE2 GLN A 54 10.545 -9.891 -14.635 1.00 0.00 N ATOM 0 H GLN A 54 13.002 -6.908 -10.456 1.00 0.00 H new ATOM 0 HA GLN A 54 10.515 -8.473 -10.179 1.00 0.00 H new ATOM 0 HB2 GLN A 54 12.967 -8.957 -11.947 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.620 -10.067 -11.788 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.087 -8.249 -12.674 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.496 -7.241 -12.940 1.00 0.00 H new ATOM 0 HE21 GLN A 54 9.767 -10.163 -14.034 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.679 -10.351 -15.535 1.00 0.00 H new ATOM 888 N ALA A 55 13.200 -8.746 -8.522 1.00 0.00 N ATOM 889 CA ALA A 55 13.935 -9.423 -7.455 1.00 0.00 C ATOM 890 C ALA A 55 13.044 -9.758 -6.238 1.00 0.00 C ATOM 891 O ALA A 55 13.144 -10.861 -5.695 1.00 0.00 O ATOM 892 CB ALA A 55 15.145 -8.557 -7.093 1.00 0.00 C ATOM 0 H ALA A 55 13.484 -7.773 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 55 14.281 -10.395 -7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 55 15.713 -9.039 -6.297 1.00 0.00 H new ATOM 0 HB2 ALA A 55 15.781 -8.435 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 55 14.804 -7.579 -6.754 1.00 0.00 H new ATOM 898 N GLY A 56 12.179 -8.830 -5.805 1.00 0.00 N ATOM 899 CA GLY A 56 11.238 -8.995 -4.685 1.00 0.00 C ATOM 900 C GLY A 56 11.922 -9.374 -3.369 1.00 0.00 C ATOM 901 O GLY A 56 12.503 -8.525 -2.694 1.00 0.00 O ATOM 0 H GLY A 56 12.112 -7.910 -6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.685 -8.066 -4.544 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.509 -9.764 -4.942 1.00 0.00 H new ATOM 905 N LYS A 57 11.884 -10.669 -3.025 1.00 0.00 N ATOM 906 CA LYS A 57 12.541 -11.265 -1.847 1.00 0.00 C ATOM 907 C LYS A 57 14.051 -10.977 -1.835 1.00 0.00 C ATOM 908 O LYS A 57 14.628 -10.719 -0.779 1.00 0.00 O ATOM 909 CB LYS A 57 12.296 -12.789 -1.825 1.00 0.00 C ATOM 910 CG LYS A 57 10.819 -13.219 -1.712 1.00 0.00 C ATOM 911 CD LYS A 57 10.159 -12.878 -0.367 1.00 0.00 C ATOM 912 CE LYS A 57 10.710 -13.744 0.772 1.00 0.00 C ATOM 913 NZ LYS A 57 10.114 -13.361 2.073 1.00 0.00 N ATOM 0 H LYS A 57 11.376 -11.359 -3.579 1.00 0.00 H new ATOM 0 HA LYS A 57 12.107 -10.811 -0.956 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.714 -13.220 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 57 12.847 -13.217 -0.987 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.252 -12.742 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.753 -14.295 -1.872 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.325 -11.826 -0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 57 9.081 -13.021 -0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.500 -14.794 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.794 -13.639 0.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 10.480 -13.986 2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 10.364 -12.376 2.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.079 -13.452 2.021 1.00 0.00 H new ATOM 927 N ALA A 58 14.681 -11.040 -3.010 1.00 0.00 N ATOM 928 CA ALA A 58 16.111 -10.819 -3.224 1.00 0.00 C ATOM 929 C ALA A 58 16.547 -9.335 -3.247 1.00 0.00 C ATOM 930 O ALA A 58 17.740 -9.062 -3.080 1.00 0.00 O ATOM 931 CB ALA A 58 16.508 -11.538 -4.520 1.00 0.00 C ATOM 0 H ALA A 58 14.186 -11.256 -3.875 1.00 0.00 H new ATOM 0 HA ALA A 58 16.639 -11.229 -2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.572 -11.391 -4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.301 -12.604 -4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 58 15.934 -11.131 -5.352 1.00 0.00 H new ATOM 937 N CYS A 59 15.629 -8.376 -3.446 1.00 0.00 N ATOM 938 CA CYS A 59 15.951 -6.946 -3.482 1.00 0.00 C ATOM 939 C CYS A 59 16.379 -6.453 -2.082 1.00 0.00 C ATOM 940 O CYS A 59 15.697 -6.684 -1.076 1.00 0.00 O ATOM 941 CB CYS A 59 14.758 -6.159 -4.055 1.00 0.00 C ATOM 942 SG CYS A 59 15.297 -4.570 -4.789 1.00 0.00 S ATOM 0 H CYS A 59 14.639 -8.575 -3.587 1.00 0.00 H new ATOM 0 HA CYS A 59 16.800 -6.774 -4.143 1.00 0.00 H new ATOM 0 HB2 CYS A 59 14.254 -6.759 -4.813 1.00 0.00 H new ATOM 0 HB3 CYS A 59 14.032 -5.969 -3.264 1.00 0.00 H new ATOM 947 N GLN A 60 17.544 -5.805 -2.013 1.00 0.00 N ATOM 948 CA GLN A 60 18.155 -5.299 -0.776 1.00 0.00 C ATOM 949 C GLN A 60 17.356 -4.158 -0.113 1.00 0.00 C ATOM 950 O GLN A 60 17.417 -3.990 1.107 1.00 0.00 O ATOM 951 CB GLN A 60 19.598 -4.842 -1.054 1.00 0.00 C ATOM 952 CG GLN A 60 20.506 -5.999 -1.505 1.00 0.00 C ATOM 953 CD GLN A 60 21.956 -5.548 -1.675 1.00 0.00 C ATOM 954 OE1 GLN A 60 22.808 -5.749 -0.817 1.00 0.00 O ATOM 955 NE2 GLN A 60 22.300 -4.917 -2.781 1.00 0.00 N ATOM 0 H GLN A 60 18.108 -5.611 -2.841 1.00 0.00 H new ATOM 0 HA GLN A 60 18.150 -6.127 -0.067 1.00 0.00 H new ATOM 0 HB2 GLN A 60 19.589 -4.070 -1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 60 20.012 -4.389 -0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 60 20.459 -6.805 -0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 60 20.138 -6.404 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 60 21.604 -4.741 -3.505 1.00 0.00 H new ATOM 0 HE22 GLN A 60 23.262 -4.605 -2.912 1.00 0.00 H new ATOM 964 N VAL A 61 16.625 -3.364 -0.901 1.00 0.00 N ATOM 965 CA VAL A 61 15.817 -2.222 -0.439 1.00 0.00 C ATOM 966 C VAL A 61 14.671 -2.686 0.475 1.00 0.00 C ATOM 967 O VAL A 61 13.821 -3.488 0.082 1.00 0.00 O ATOM 968 CB VAL A 61 15.278 -1.409 -1.637 1.00 0.00 C ATOM 969 CG1 VAL A 61 14.483 -0.177 -1.177 1.00 0.00 C ATOM 970 CG2 VAL A 61 16.415 -0.904 -2.538 1.00 0.00 C ATOM 0 H VAL A 61 16.575 -3.499 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 61 16.464 -1.569 0.147 1.00 0.00 H new ATOM 0 HB VAL A 61 14.632 -2.092 -2.189 1.00 0.00 H new ATOM 0 HG11 VAL A 61 14.121 0.368 -2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 61 13.635 -0.496 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.128 0.472 -0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 61 15.996 -0.337 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.080 -0.263 -1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 61 16.977 -1.754 -2.925 1.00 0.00 H new ATOM 980 N ALA A 62 14.640 -2.159 1.704 1.00 0.00 N ATOM 981 CA ALA A 62 13.649 -2.442 2.748 1.00 0.00 C ATOM 982 C ALA A 62 12.196 -2.325 2.247 1.00 0.00 C ATOM 983 O ALA A 62 11.418 -3.285 2.271 1.00 0.00 O ATOM 984 CB ALA A 62 13.931 -1.487 3.920 1.00 0.00 C ATOM 0 H ALA A 62 15.343 -1.488 2.013 1.00 0.00 H new ATOM 0 HA ALA A 62 13.747 -3.479 3.068 1.00 0.00 H new ATOM 0 HB1 ALA A 62 13.211 -1.668 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 62 14.940 -1.659 4.295 1.00 0.00 H new ATOM 0 HB3 ALA A 62 13.842 -0.456 3.579 1.00 0.00 H new ATOM 990 N HIS A 63 11.835 -1.124 1.782 1.00 0.00 N ATOM 991 CA HIS A 63 10.506 -0.789 1.263 1.00 0.00 C ATOM 992 C HIS A 63 10.084 -1.663 0.074 1.00 0.00 C ATOM 993 O HIS A 63 8.933 -2.080 0.037 1.00 0.00 O ATOM 994 CB HIS A 63 10.423 0.706 0.925 1.00 0.00 C ATOM 995 CG HIS A 63 10.739 1.607 2.093 1.00 0.00 C ATOM 996 ND1 HIS A 63 9.968 1.764 3.233 1.00 0.00 N ATOM 997 CD2 HIS A 63 11.852 2.391 2.218 1.00 0.00 C ATOM 998 CE1 HIS A 63 10.614 2.626 4.041 1.00 0.00 C ATOM 999 NE2 HIS A 63 11.761 3.021 3.448 1.00 0.00 N ATOM 0 H HIS A 63 12.480 -0.334 1.756 1.00 0.00 H new ATOM 0 HA HIS A 63 9.791 -1.007 2.056 1.00 0.00 H new ATOM 0 HB2 HIS A 63 11.114 0.925 0.111 1.00 0.00 H new ATOM 0 HB3 HIS A 63 9.420 0.933 0.562 1.00 0.00 H new ATOM 0 HD1 HIS A 63 9.075 1.310 3.425 1.00 0.00 H new ATOM 0 HD2 HIS A 63 12.649 2.498 1.497 1.00 0.00 H new ATOM 0 HE1 HIS A 63 10.269 2.951 5.011 1.00 0.00 H new ATOM 1008 N CYS A 64 10.974 -1.959 -0.874 1.00 0.00 N ATOM 1009 CA CYS A 64 10.710 -2.796 -2.054 1.00 0.00 C ATOM 1010 C CYS A 64 10.175 -4.200 -1.673 1.00 0.00 C ATOM 1011 O CYS A 64 9.113 -4.638 -2.135 1.00 0.00 O ATOM 1012 CB CYS A 64 12.012 -2.852 -2.866 1.00 0.00 C ATOM 1013 SG CYS A 64 11.757 -3.676 -4.459 1.00 0.00 S ATOM 0 H CYS A 64 11.933 -1.613 -0.844 1.00 0.00 H new ATOM 0 HA CYS A 64 9.915 -2.361 -2.659 1.00 0.00 H new ATOM 0 HB2 CYS A 64 12.384 -1.841 -3.032 1.00 0.00 H new ATOM 0 HB3 CYS A 64 12.776 -3.383 -2.297 1.00 0.00 H new ATOM 1018 N ALA A 65 10.886 -4.898 -0.783 1.00 0.00 N ATOM 1019 CA ALA A 65 10.488 -6.205 -0.260 1.00 0.00 C ATOM 1020 C ALA A 65 9.134 -6.133 0.487 1.00 0.00 C ATOM 1021 O ALA A 65 8.242 -6.957 0.271 1.00 0.00 O ATOM 1022 CB ALA A 65 11.619 -6.723 0.637 1.00 0.00 C ATOM 0 H ALA A 65 11.770 -4.563 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 65 10.332 -6.903 -1.083 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.346 -7.698 1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 65 12.534 -6.815 0.052 1.00 0.00 H new ATOM 0 HB3 ALA A 65 11.782 -6.024 1.457 1.00 0.00 H new ATOM 1028 N SER A 66 8.991 -5.145 1.376 1.00 0.00 N ATOM 1029 CA SER A 66 7.807 -4.896 2.217 1.00 0.00 C ATOM 1030 C SER A 66 6.542 -4.530 1.426 1.00 0.00 C ATOM 1031 O SER A 66 5.490 -5.135 1.624 1.00 0.00 O ATOM 1032 CB SER A 66 8.106 -3.781 3.225 1.00 0.00 C ATOM 1033 OG SER A 66 9.262 -4.094 3.976 1.00 0.00 O ATOM 0 H SER A 66 9.731 -4.462 1.540 1.00 0.00 H new ATOM 0 HA SER A 66 7.600 -5.839 2.723 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.250 -2.836 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 66 7.255 -3.648 3.893 1.00 0.00 H new ATOM 0 HG SER A 66 10.061 -3.850 3.464 1.00 0.00 H new ATOM 1039 N SER A 67 6.624 -3.532 0.542 1.00 0.00 N ATOM 1040 CA SER A 67 5.541 -2.986 -0.298 1.00 0.00 C ATOM 1041 C SER A 67 4.796 -4.031 -1.125 1.00 0.00 C ATOM 1042 O SER A 67 3.572 -3.962 -1.245 1.00 0.00 O ATOM 1043 CB SER A 67 6.047 -1.861 -1.195 1.00 0.00 C ATOM 1044 OG SER A 67 7.130 -2.312 -1.974 1.00 0.00 O ATOM 0 H SER A 67 7.507 -3.047 0.379 1.00 0.00 H new ATOM 0 HA SER A 67 4.813 -2.587 0.408 1.00 0.00 H new ATOM 0 HB2 SER A 67 5.243 -1.513 -1.843 1.00 0.00 H new ATOM 0 HB3 SER A 67 6.356 -1.011 -0.586 1.00 0.00 H new ATOM 0 HG SER A 67 7.948 -2.299 -1.435 1.00 0.00 H new ATOM 1050 N ARG A 68 5.492 -5.035 -1.669 1.00 0.00 N ATOM 1051 CA ARG A 68 4.822 -6.154 -2.348 1.00 0.00 C ATOM 1052 C ARG A 68 3.962 -6.918 -1.338 1.00 0.00 C ATOM 1053 O ARG A 68 2.778 -7.138 -1.583 1.00 0.00 O ATOM 1054 CB ARG A 68 5.837 -7.059 -3.055 1.00 0.00 C ATOM 1055 CG ARG A 68 6.463 -6.365 -4.273 1.00 0.00 C ATOM 1056 CD ARG A 68 7.312 -7.365 -5.065 1.00 0.00 C ATOM 1057 NE ARG A 68 8.069 -6.724 -6.156 1.00 0.00 N ATOM 1058 CZ ARG A 68 9.203 -6.057 -6.026 1.00 0.00 C ATOM 1059 NH1 ARG A 68 9.683 -5.725 -4.872 1.00 0.00 N ATOM 1060 NH2 ARG A 68 9.899 -5.719 -7.059 1.00 0.00 N ATOM 0 H ARG A 68 6.510 -5.098 -1.654 1.00 0.00 H new ATOM 0 HA ARG A 68 4.166 -5.766 -3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.622 -7.343 -2.354 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.346 -7.979 -3.373 1.00 0.00 H new ATOM 0 HG2 ARG A 68 5.680 -5.955 -4.911 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.081 -5.528 -3.948 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.007 -7.862 -4.388 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.665 -8.137 -5.481 1.00 0.00 H new ATOM 0 HE ARG A 68 7.683 -6.802 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG A 68 9.183 -5.978 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG A 68 10.562 -5.210 -4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.576 -5.966 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.772 -5.204 -6.940 1.00 0.00 H new ATOM 1074 N GLN A 69 4.534 -7.290 -0.190 1.00 0.00 N ATOM 1075 CA GLN A 69 3.891 -8.016 0.915 1.00 0.00 C ATOM 1076 C GLN A 69 2.593 -7.347 1.403 1.00 0.00 C ATOM 1077 O GLN A 69 1.547 -7.995 1.409 1.00 0.00 O ATOM 1078 CB GLN A 69 4.902 -8.201 2.065 1.00 0.00 C ATOM 1079 CG GLN A 69 4.756 -9.525 2.829 1.00 0.00 C ATOM 1080 CD GLN A 69 3.450 -9.758 3.595 1.00 0.00 C ATOM 1081 OE1 GLN A 69 2.973 -10.877 3.693 1.00 0.00 O ATOM 1082 NE2 GLN A 69 2.828 -8.763 4.193 1.00 0.00 N ATOM 0 H GLN A 69 5.513 -7.082 0.007 1.00 0.00 H new ATOM 0 HA GLN A 69 3.589 -8.993 0.539 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.912 -8.139 1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.790 -7.375 2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 69 4.878 -10.340 2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 69 5.580 -9.597 3.539 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.202 -7.816 4.130 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.972 -8.939 4.720 1.00 0.00 H new ATOM 1091 N ILE A 70 2.637 -6.070 1.812 1.00 0.00 N ATOM 1092 CA ILE A 70 1.445 -5.337 2.292 1.00 0.00 C ATOM 1093 C ILE A 70 0.268 -5.414 1.305 1.00 0.00 C ATOM 1094 O ILE A 70 -0.866 -5.690 1.704 1.00 0.00 O ATOM 1095 CB ILE A 70 1.723 -3.866 2.700 1.00 0.00 C ATOM 1096 CG1 ILE A 70 2.853 -3.138 1.960 1.00 0.00 C ATOM 1097 CG2 ILE A 70 1.920 -3.774 4.217 1.00 0.00 C ATOM 1098 CD1 ILE A 70 2.792 -1.604 2.048 1.00 0.00 C ATOM 0 H ILE A 70 3.493 -5.515 1.821 1.00 0.00 H new ATOM 0 HA ILE A 70 1.160 -5.860 3.205 1.00 0.00 H new ATOM 0 HB ILE A 70 0.830 -3.328 2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.809 -3.474 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.829 -3.430 0.910 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.115 -2.739 4.496 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.020 -4.123 4.723 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.766 -4.395 4.512 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.629 -1.174 1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 70 1.855 -1.252 1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.850 -1.297 3.092 1.00 0.00 H new ATOM 1110 N ILE A 71 0.529 -5.192 0.015 1.00 0.00 N ATOM 1111 CA ILE A 71 -0.486 -5.272 -1.047 1.00 0.00 C ATOM 1112 C ILE A 71 -0.937 -6.717 -1.290 1.00 0.00 C ATOM 1113 O ILE A 71 -2.131 -6.953 -1.476 1.00 0.00 O ATOM 1114 CB ILE A 71 0.013 -4.540 -2.307 1.00 0.00 C ATOM 1115 CG1 ILE A 71 0.317 -3.057 -1.987 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -0.995 -4.621 -3.462 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -0.765 -2.299 -1.191 1.00 0.00 C ATOM 0 H ILE A 71 1.458 -4.949 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 71 -1.390 -4.753 -0.727 1.00 0.00 H new ATOM 0 HB ILE A 71 0.927 -5.042 -2.625 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.251 -3.011 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.484 -2.530 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.599 -4.091 -4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.166 -5.665 -3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.936 -4.164 -3.156 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.442 -1.271 -1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -1.699 -2.301 -1.754 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -0.920 -2.789 -0.230 1.00 0.00 H new ATOM 1129 N SER A 72 -0.020 -7.689 -1.221 1.00 0.00 N ATOM 1130 CA SER A 72 -0.323 -9.128 -1.305 1.00 0.00 C ATOM 1131 C SER A 72 -1.395 -9.499 -0.278 1.00 0.00 C ATOM 1132 O SER A 72 -2.388 -10.142 -0.623 1.00 0.00 O ATOM 1133 CB SER A 72 0.910 -10.010 -1.066 1.00 0.00 C ATOM 1134 OG SER A 72 1.995 -9.645 -1.891 1.00 0.00 O ATOM 0 H SER A 72 0.975 -7.496 -1.103 1.00 0.00 H new ATOM 0 HA SER A 72 -0.677 -9.311 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.210 -9.936 -0.021 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.650 -11.052 -1.251 1.00 0.00 H new ATOM 0 HG SER A 72 2.363 -8.789 -1.587 1.00 0.00 H new ATOM 1140 N HIS A 73 -1.209 -9.063 0.976 1.00 0.00 N ATOM 1141 CA HIS A 73 -2.164 -9.260 2.063 1.00 0.00 C ATOM 1142 C HIS A 73 -3.517 -8.627 1.710 1.00 0.00 C ATOM 1143 O HIS A 73 -4.497 -9.361 1.604 1.00 0.00 O ATOM 1144 CB HIS A 73 -1.607 -8.738 3.398 1.00 0.00 C ATOM 1145 CG HIS A 73 -2.502 -9.031 4.589 1.00 0.00 C ATOM 1146 ND1 HIS A 73 -2.173 -9.838 5.653 1.00 0.00 N ATOM 1147 CD2 HIS A 73 -3.787 -8.588 4.805 1.00 0.00 C ATOM 1148 CE1 HIS A 73 -3.241 -9.904 6.472 1.00 0.00 C ATOM 1149 NE2 HIS A 73 -4.255 -9.159 5.997 1.00 0.00 N ATOM 0 H HIS A 73 -0.373 -8.554 1.263 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.327 -10.330 2.191 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -0.628 -9.184 3.572 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -1.458 -7.661 3.323 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -1.278 -10.305 5.797 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.340 -7.916 4.166 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -3.278 -10.478 7.386 1.00 0.00 H new ATOM 1157 N TRP A 74 -3.594 -7.299 1.530 1.00 0.00 N ATOM 1158 CA TRP A 74 -4.865 -6.607 1.256 1.00 0.00 C ATOM 1159 C TRP A 74 -5.649 -7.165 0.055 1.00 0.00 C ATOM 1160 O TRP A 74 -6.872 -7.312 0.131 1.00 0.00 O ATOM 1161 CB TRP A 74 -4.686 -5.084 1.150 1.00 0.00 C ATOM 1162 CG TRP A 74 -5.988 -4.326 1.182 1.00 0.00 C ATOM 1163 CD1 TRP A 74 -6.982 -4.550 2.072 1.00 0.00 C ATOM 1164 CD2 TRP A 74 -6.485 -3.263 0.308 1.00 0.00 C ATOM 1165 NE1 TRP A 74 -8.064 -3.739 1.794 1.00 0.00 N ATOM 1166 CE2 TRP A 74 -7.812 -2.923 0.719 1.00 0.00 C ATOM 1167 CE3 TRP A 74 -5.964 -2.552 -0.796 1.00 0.00 C ATOM 1168 CZ2 TRP A 74 -8.580 -1.942 0.076 1.00 0.00 C ATOM 1169 CZ3 TRP A 74 -6.720 -1.550 -1.436 1.00 0.00 C ATOM 1170 CH2 TRP A 74 -8.022 -1.243 -0.999 1.00 0.00 C ATOM 0 H TRP A 74 -2.785 -6.679 1.570 1.00 0.00 H new ATOM 0 HA TRP A 74 -5.483 -6.815 2.129 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -4.054 -4.742 1.970 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -4.161 -4.851 0.224 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -6.936 -5.261 2.883 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -8.938 -3.745 2.320 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.971 -2.780 -1.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -9.586 -1.730 0.406 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.296 -1.012 -2.271 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -8.590 -0.468 -1.493 1.00 0.00 H new ATOM 1181 N LYS A 75 -4.972 -7.499 -1.056 1.00 0.00 N ATOM 1182 CA LYS A 75 -5.600 -8.094 -2.250 1.00 0.00 C ATOM 1183 C LYS A 75 -6.303 -9.421 -1.924 1.00 0.00 C ATOM 1184 O LYS A 75 -7.409 -9.657 -2.411 1.00 0.00 O ATOM 1185 CB LYS A 75 -4.551 -8.252 -3.369 1.00 0.00 C ATOM 1186 CG LYS A 75 -5.066 -8.876 -4.684 1.00 0.00 C ATOM 1187 CD LYS A 75 -5.837 -7.942 -5.638 1.00 0.00 C ATOM 1188 CE LYS A 75 -7.186 -7.380 -5.162 1.00 0.00 C ATOM 1189 NZ LYS A 75 -8.198 -8.438 -4.894 1.00 0.00 N ATOM 0 H LYS A 75 -3.966 -7.363 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.379 -7.419 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.134 -7.270 -3.593 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.734 -8.867 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.212 -9.284 -5.224 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.714 -9.715 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.189 -7.099 -5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.010 -8.483 -6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.030 -6.797 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.575 -6.697 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.142 -8.006 -4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.189 -9.131 -5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.971 -8.917 -3.999 1.00 0.00 H new ATOM 1203 N ASN A 76 -5.666 -10.283 -1.132 1.00 0.00 N ATOM 1204 CA ASN A 76 -6.186 -11.587 -0.712 1.00 0.00 C ATOM 1205 C ASN A 76 -7.250 -11.499 0.397 1.00 0.00 C ATOM 1206 O ASN A 76 -8.297 -12.147 0.303 1.00 0.00 O ATOM 1207 CB ASN A 76 -5.015 -12.466 -0.245 1.00 0.00 C ATOM 1208 CG ASN A 76 -4.311 -13.126 -1.410 1.00 0.00 C ATOM 1209 OD1 ASN A 76 -4.706 -14.194 -1.856 1.00 0.00 O ATOM 1210 ND2 ASN A 76 -3.267 -12.532 -1.934 1.00 0.00 N ATOM 0 H ASN A 76 -4.740 -10.087 -0.751 1.00 0.00 H new ATOM 0 HA ASN A 76 -6.685 -12.026 -1.576 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -4.303 -11.858 0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.384 -13.231 0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.778 -12.960 -2.720 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -2.944 -11.641 -1.556 1.00 0.00 H new ATOM 1217 N CYS A 77 -6.954 -10.766 1.470 1.00 0.00 N ATOM 1218 CA CYS A 77 -7.771 -10.650 2.672 1.00 0.00 C ATOM 1219 C CYS A 77 -9.199 -10.131 2.417 1.00 0.00 C ATOM 1220 O CYS A 77 -9.438 -9.131 1.731 1.00 0.00 O ATOM 1221 CB CYS A 77 -7.003 -9.821 3.708 1.00 0.00 C ATOM 1222 SG CYS A 77 -7.630 -10.124 5.391 1.00 0.00 S ATOM 0 H CYS A 77 -6.099 -10.213 1.525 1.00 0.00 H new ATOM 0 HA CYS A 77 -7.940 -11.652 3.066 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -5.943 -10.069 3.662 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -7.093 -8.761 3.469 1.00 0.00 H new ATOM 1227 N THR A 78 -10.157 -10.866 2.983 1.00 0.00 N ATOM 1228 CA THR A 78 -11.608 -10.628 2.936 1.00 0.00 C ATOM 1229 C THR A 78 -12.249 -10.810 4.330 1.00 0.00 C ATOM 1230 O THR A 78 -13.470 -10.918 4.476 1.00 0.00 O ATOM 1231 CB THR A 78 -12.218 -11.511 1.825 1.00 0.00 C ATOM 1232 OG1 THR A 78 -13.548 -11.146 1.511 1.00 0.00 O ATOM 1233 CG2 THR A 78 -12.192 -13.011 2.138 1.00 0.00 C ATOM 0 H THR A 78 -9.929 -11.700 3.524 1.00 0.00 H new ATOM 0 HA THR A 78 -11.823 -9.592 2.674 1.00 0.00 H new ATOM 0 HB THR A 78 -11.571 -11.329 0.967 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.046 -10.981 2.339 1.00 0.00 H new ATOM 0 HG21 THR A 78 -12.638 -13.563 1.311 1.00 0.00 H new ATOM 0 HG22 THR A 78 -11.161 -13.336 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.759 -13.202 3.049 1.00 0.00 H new ATOM 1241 N ARG A 79 -11.422 -10.813 5.389 1.00 0.00 N ATOM 1242 CA ARG A 79 -11.817 -10.943 6.801 1.00 0.00 C ATOM 1243 C ARG A 79 -12.710 -9.771 7.233 1.00 0.00 C ATOM 1244 O ARG A 79 -12.394 -8.602 7.000 1.00 0.00 O ATOM 1245 CB ARG A 79 -10.538 -11.045 7.656 1.00 0.00 C ATOM 1246 CG ARG A 79 -10.792 -11.105 9.170 1.00 0.00 C ATOM 1247 CD ARG A 79 -9.485 -11.017 9.963 1.00 0.00 C ATOM 1248 NE ARG A 79 -9.740 -10.664 11.372 1.00 0.00 N ATOM 1249 CZ ARG A 79 -8.845 -10.288 12.267 1.00 0.00 C ATOM 1250 NH1 ARG A 79 -7.574 -10.220 11.989 1.00 0.00 N ATOM 1251 NH2 ARG A 79 -9.211 -9.968 13.473 1.00 0.00 N ATOM 0 H ARG A 79 -10.412 -10.720 5.278 1.00 0.00 H new ATOM 0 HA ARG A 79 -12.411 -11.846 6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -9.985 -11.935 7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -9.901 -10.187 7.440 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -11.451 -10.288 9.462 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -11.307 -12.034 9.417 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -8.961 -11.972 9.913 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -8.831 -10.271 9.511 1.00 0.00 H new ATOM 0 HE ARG A 79 -10.708 -10.716 11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.243 -10.461 11.055 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.910 -9.925 12.705 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -10.196 -10.006 13.734 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -8.513 -9.679 14.158 1.00 0.00 H new ATOM 1265 N HIS A 80 -13.818 -10.099 7.899 1.00 0.00 N ATOM 1266 CA HIS A 80 -14.842 -9.180 8.427 1.00 0.00 C ATOM 1267 C HIS A 80 -14.375 -8.133 9.458 1.00 0.00 C ATOM 1268 O HIS A 80 -15.141 -7.225 9.776 1.00 0.00 O ATOM 1269 CB HIS A 80 -16.015 -10.020 8.979 1.00 0.00 C ATOM 1270 CG HIS A 80 -15.654 -11.235 9.814 1.00 0.00 C ATOM 1271 ND1 HIS A 80 -14.669 -11.343 10.787 1.00 0.00 N ATOM 1272 CD2 HIS A 80 -16.273 -12.451 9.713 1.00 0.00 C ATOM 1273 CE1 HIS A 80 -14.698 -12.605 11.261 1.00 0.00 C ATOM 1274 NE2 HIS A 80 -15.665 -13.297 10.624 1.00 0.00 N ATOM 0 H HIS A 80 -14.044 -11.073 8.100 1.00 0.00 H new ATOM 0 HA HIS A 80 -15.144 -8.562 7.582 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -16.645 -9.367 9.584 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -16.619 -10.355 8.136 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -14.037 -10.601 11.089 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -17.085 -12.704 9.047 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -14.049 -12.999 12.029 1.00 0.00 H new ATOM 1283 N ASP A 81 -13.168 -8.259 10.014 1.00 0.00 N ATOM 1284 CA ASP A 81 -12.637 -7.382 11.071 1.00 0.00 C ATOM 1285 C ASP A 81 -11.095 -7.210 11.089 1.00 0.00 C ATOM 1286 O ASP A 81 -10.536 -6.872 12.137 1.00 0.00 O ATOM 1287 CB ASP A 81 -13.141 -7.914 12.432 1.00 0.00 C ATOM 1288 CG ASP A 81 -12.466 -9.234 12.843 1.00 0.00 C ATOM 1289 OD1 ASP A 81 -12.484 -10.196 12.038 1.00 0.00 O ATOM 1290 OD2 ASP A 81 -11.903 -9.331 13.958 1.00 0.00 O ATOM 0 H ASP A 81 -12.513 -8.991 9.738 1.00 0.00 H new ATOM 0 HA ASP A 81 -13.009 -6.379 10.860 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.958 -7.163 13.201 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.220 -8.063 12.382 1.00 0.00 H new ATOM 1295 N CYS A 82 -10.390 -7.397 9.961 1.00 0.00 N ATOM 1296 CA CYS A 82 -8.931 -7.193 9.904 1.00 0.00 C ATOM 1297 C CYS A 82 -8.629 -5.697 10.208 1.00 0.00 C ATOM 1298 O CYS A 82 -9.363 -4.827 9.716 1.00 0.00 O ATOM 1299 CB CYS A 82 -8.401 -7.603 8.516 1.00 0.00 C ATOM 1300 SG CYS A 82 -6.725 -8.339 8.523 1.00 0.00 S ATOM 0 H CYS A 82 -10.805 -7.689 9.076 1.00 0.00 H new ATOM 0 HA CYS A 82 -8.428 -7.813 10.646 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -9.095 -8.318 8.074 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -8.394 -6.725 7.871 1.00 0.00 H new ATOM 1305 N PRO A 83 -7.600 -5.351 11.006 1.00 0.00 N ATOM 1306 CA PRO A 83 -7.302 -3.971 11.422 1.00 0.00 C ATOM 1307 C PRO A 83 -6.984 -2.957 10.306 1.00 0.00 C ATOM 1308 O PRO A 83 -6.871 -1.765 10.607 1.00 0.00 O ATOM 1309 CB PRO A 83 -6.151 -4.088 12.431 1.00 0.00 C ATOM 1310 CG PRO A 83 -5.478 -5.402 12.043 1.00 0.00 C ATOM 1311 CD PRO A 83 -6.666 -6.266 11.642 1.00 0.00 C ATOM 0 HA PRO A 83 -8.211 -3.542 11.844 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -5.463 -3.246 12.356 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -6.516 -4.111 13.458 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -4.774 -5.272 11.221 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -4.922 -5.835 12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -6.364 -7.060 10.959 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -7.115 -6.747 12.511 1.00 0.00 H new ATOM 1319 N VAL A 84 -6.853 -3.377 9.041 1.00 0.00 N ATOM 1320 CA VAL A 84 -6.575 -2.490 7.891 1.00 0.00 C ATOM 1321 C VAL A 84 -7.557 -2.757 6.751 1.00 0.00 C ATOM 1322 O VAL A 84 -8.189 -1.830 6.242 1.00 0.00 O ATOM 1323 CB VAL A 84 -5.124 -2.581 7.370 1.00 0.00 C ATOM 1324 CG1 VAL A 84 -4.732 -1.216 6.786 1.00 0.00 C ATOM 1325 CG2 VAL A 84 -4.119 -2.963 8.457 1.00 0.00 C ATOM 0 H VAL A 84 -6.938 -4.359 8.778 1.00 0.00 H new ATOM 0 HA VAL A 84 -6.708 -1.474 8.263 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.094 -3.368 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -3.709 -1.260 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -5.406 -0.963 5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.802 -0.454 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.118 -3.010 8.027 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -4.138 -2.215 9.250 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.383 -3.937 8.870 1.00 0.00 H new ATOM 1335 N CYS A 85 -7.695 -4.018 6.347 1.00 0.00 N ATOM 1336 CA CYS A 85 -8.556 -4.493 5.278 1.00 0.00 C ATOM 1337 C CYS A 85 -10.022 -4.038 5.449 1.00 0.00 C ATOM 1338 O CYS A 85 -10.602 -3.482 4.512 1.00 0.00 O ATOM 1339 CB CYS A 85 -8.396 -6.023 5.181 1.00 0.00 C ATOM 1340 SG CYS A 85 -6.652 -6.556 5.382 1.00 0.00 S ATOM 0 H CYS A 85 -7.175 -4.777 6.787 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.251 -4.045 4.332 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -9.009 -6.499 5.946 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -8.769 -6.364 4.215 1.00 0.00 H new ATOM 1345 N LEU A 86 -10.607 -4.242 6.639 1.00 0.00 N ATOM 1346 CA LEU A 86 -11.973 -3.821 6.973 1.00 0.00 C ATOM 1347 C LEU A 86 -12.170 -2.300 6.795 1.00 0.00 C ATOM 1348 O LEU A 86 -13.009 -1.934 5.968 1.00 0.00 O ATOM 1349 CB LEU A 86 -12.394 -4.368 8.357 1.00 0.00 C ATOM 1350 CG LEU A 86 -13.861 -4.151 8.786 1.00 0.00 C ATOM 1351 CD1 LEU A 86 -14.210 -2.715 9.186 1.00 0.00 C ATOM 1352 CD2 LEU A 86 -14.855 -4.631 7.730 1.00 0.00 C ATOM 0 H LEU A 86 -10.133 -4.713 7.410 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.662 -4.268 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -12.193 -5.439 8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -11.751 -3.912 9.110 1.00 0.00 H new ATOM 0 HG LEU A 86 -13.952 -4.763 9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -15.261 -2.662 9.471 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -13.589 -2.411 10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -14.029 -2.048 8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.872 -4.456 8.081 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -14.692 -4.084 6.802 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.711 -5.697 7.553 1.00 0.00 H new ATOM 1364 N PRO A 87 -11.458 -1.397 7.510 1.00 0.00 N ATOM 1365 CA PRO A 87 -11.642 0.046 7.340 1.00 0.00 C ATOM 1366 C PRO A 87 -11.402 0.515 5.894 1.00 0.00 C ATOM 1367 O PRO A 87 -12.187 1.323 5.404 1.00 0.00 O ATOM 1368 CB PRO A 87 -10.750 0.736 8.375 1.00 0.00 C ATOM 1369 CG PRO A 87 -9.714 -0.320 8.744 1.00 0.00 C ATOM 1370 CD PRO A 87 -10.460 -1.641 8.544 1.00 0.00 C ATOM 0 HA PRO A 87 -12.681 0.322 7.517 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -10.279 1.628 7.962 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.323 1.052 9.246 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.832 -0.257 8.106 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -9.372 -0.204 9.773 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -9.774 -2.433 8.243 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.933 -1.965 9.471 1.00 0.00 H new ATOM 1378 N LEU A 88 -10.386 0.010 5.181 1.00 0.00 N ATOM 1379 CA LEU A 88 -10.157 0.337 3.760 1.00 0.00 C ATOM 1380 C LEU A 88 -11.378 0.000 2.882 1.00 0.00 C ATOM 1381 O LEU A 88 -11.779 0.812 2.045 1.00 0.00 O ATOM 1382 CB LEU A 88 -8.900 -0.375 3.245 1.00 0.00 C ATOM 1383 CG LEU A 88 -7.574 0.208 3.760 1.00 0.00 C ATOM 1384 CD1 LEU A 88 -6.437 -0.691 3.287 1.00 0.00 C ATOM 1385 CD2 LEU A 88 -7.312 1.618 3.224 1.00 0.00 C ATOM 0 H LEU A 88 -9.699 -0.636 5.569 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.005 1.414 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.953 -1.426 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.899 -0.338 2.156 1.00 0.00 H new ATOM 0 HG LEU A 88 -7.633 0.260 4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.487 -0.293 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -6.580 -1.697 3.682 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.430 -0.726 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.364 1.986 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -7.268 1.591 2.135 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.117 2.282 3.538 1.00 0.00 H new ATOM 1397 N LYS A 89 -11.971 -1.187 3.067 1.00 0.00 N ATOM 1398 CA LYS A 89 -13.167 -1.657 2.349 1.00 0.00 C ATOM 1399 C LYS A 89 -14.412 -0.832 2.706 1.00 0.00 C ATOM 1400 O LYS A 89 -15.084 -0.302 1.819 1.00 0.00 O ATOM 1401 CB LYS A 89 -13.344 -3.166 2.624 1.00 0.00 C ATOM 1402 CG LYS A 89 -14.416 -3.875 1.773 1.00 0.00 C ATOM 1403 CD LYS A 89 -15.845 -3.796 2.342 1.00 0.00 C ATOM 1404 CE LYS A 89 -16.871 -4.513 1.452 1.00 0.00 C ATOM 1405 NZ LYS A 89 -16.703 -5.991 1.454 1.00 0.00 N ATOM 0 H LYS A 89 -11.622 -1.869 3.741 1.00 0.00 H new ATOM 0 HA LYS A 89 -13.032 -1.513 1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -12.388 -3.662 2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -13.594 -3.299 3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -14.413 -3.440 0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -14.140 -4.924 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -15.861 -4.238 3.338 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -16.132 -2.750 2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -17.876 -4.266 1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -16.781 -4.143 0.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -17.431 -6.424 0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -15.761 -6.234 1.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -16.799 -6.350 2.425 1.00 0.00 H new ATOM 1419 N ASN A 90 -14.748 -0.772 3.995 1.00 0.00 N ATOM 1420 CA ASN A 90 -15.941 -0.128 4.550 1.00 0.00 C ATOM 1421 C ASN A 90 -15.915 1.415 4.553 1.00 0.00 C ATOM 1422 O ASN A 90 -16.747 2.045 3.896 1.00 0.00 O ATOM 1423 CB ASN A 90 -16.170 -0.687 5.967 1.00 0.00 C ATOM 1424 CG ASN A 90 -17.438 -0.135 6.602 1.00 0.00 C ATOM 1425 OD1 ASN A 90 -17.405 0.757 7.437 1.00 0.00 O ATOM 1426 ND2 ASN A 90 -18.593 -0.635 6.223 1.00 0.00 N ATOM 0 H ASN A 90 -14.165 -1.193 4.719 1.00 0.00 H new ATOM 0 HA ASN A 90 -16.773 -0.369 3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -16.231 -1.774 5.922 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -15.314 -0.442 6.596 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -19.460 -0.279 6.626 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -18.623 -1.379 5.526 1.00 0.00 H new ATOM 1433 N ALA A 91 -15.009 2.027 5.324 1.00 0.00 N ATOM 1434 CA ALA A 91 -14.912 3.474 5.511 1.00 0.00 C ATOM 1435 C ALA A 91 -14.488 4.212 4.223 1.00 0.00 C ATOM 1436 O ALA A 91 -13.310 4.258 3.854 1.00 0.00 O ATOM 1437 CB ALA A 91 -13.989 3.778 6.701 1.00 0.00 C ATOM 0 H ALA A 91 -14.303 1.511 5.850 1.00 0.00 H new ATOM 0 HA ALA A 91 -15.905 3.859 5.741 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.917 4.857 6.840 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -14.397 3.323 7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.997 3.371 6.505 1.00 0.00 H new ATOM 1443 N SER A 92 -15.474 4.798 3.543 1.00 0.00 N ATOM 1444 CA SER A 92 -15.333 5.561 2.297 1.00 0.00 C ATOM 1445 C SER A 92 -16.275 6.772 2.289 1.00 0.00 C ATOM 1446 O SER A 92 -17.480 6.653 2.523 1.00 0.00 O ATOM 1447 CB SER A 92 -15.569 4.652 1.077 1.00 0.00 C ATOM 1448 OG SER A 92 -16.789 3.925 1.154 1.00 0.00 O ATOM 0 H SER A 92 -16.442 4.753 3.860 1.00 0.00 H new ATOM 0 HA SER A 92 -14.313 5.940 2.236 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.571 5.260 0.173 1.00 0.00 H new ATOM 0 HB3 SER A 92 -14.739 3.951 0.987 1.00 0.00 H new ATOM 0 HG SER A 92 -16.767 3.330 1.933 1.00 0.00 H new ATOM 1454 N ASP A 93 -15.725 7.966 2.046 1.00 0.00 N ATOM 1455 CA ASP A 93 -16.477 9.226 1.992 1.00 0.00 C ATOM 1456 C ASP A 93 -17.228 9.343 0.651 1.00 0.00 C ATOM 1457 O ASP A 93 -16.663 9.777 -0.358 1.00 0.00 O ATOM 1458 CB ASP A 93 -15.516 10.404 2.228 1.00 0.00 C ATOM 1459 CG ASP A 93 -16.227 11.768 2.147 1.00 0.00 C ATOM 1460 OD1 ASP A 93 -17.332 11.914 2.724 1.00 0.00 O ATOM 1461 OD2 ASP A 93 -15.671 12.710 1.533 1.00 0.00 O ATOM 0 H ASP A 93 -14.726 8.087 1.878 1.00 0.00 H new ATOM 0 HA ASP A 93 -17.230 9.245 2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -15.050 10.298 3.208 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -14.716 10.370 1.489 1.00 0.00 H new ATOM 1466 N LYS A 94 -18.499 8.915 0.633 1.00 0.00 N ATOM 1467 CA LYS A 94 -19.380 8.869 -0.549 1.00 0.00 C ATOM 1468 C LYS A 94 -20.636 9.730 -0.349 1.00 0.00 C ATOM 1469 O LYS A 94 -20.677 10.864 -0.836 1.00 0.00 O ATOM 1470 CB LYS A 94 -19.695 7.400 -0.922 1.00 0.00 C ATOM 1471 CG LYS A 94 -18.488 6.482 -1.210 1.00 0.00 C ATOM 1472 CD LYS A 94 -17.856 6.605 -2.606 1.00 0.00 C ATOM 1473 CE LYS A 94 -17.049 7.894 -2.800 1.00 0.00 C ATOM 1474 NZ LYS A 94 -16.239 7.847 -4.042 1.00 0.00 N ATOM 0 H LYS A 94 -18.963 8.577 1.476 1.00 0.00 H new ATOM 0 HA LYS A 94 -18.858 9.309 -1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -20.271 6.959 -0.109 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -20.337 7.403 -1.803 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -17.718 6.687 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -18.803 5.448 -1.067 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -17.204 5.748 -2.778 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -18.644 6.562 -3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.727 8.747 -2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.394 8.047 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.654 8.705 -4.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.623 7.009 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.871 7.794 -4.867 1.00 0.00 H new ATOM 1488 N ARG A 95 -21.647 9.210 0.359 1.00 0.00 N ATOM 1489 CA ARG A 95 -22.918 9.893 0.683 1.00 0.00 C ATOM 1490 C ARG A 95 -22.727 10.992 1.740 1.00 0.00 C ATOM 1491 O ARG A 95 -23.253 12.109 1.533 1.00 0.00 O ATOM 1492 CB ARG A 95 -23.974 8.873 1.148 1.00 0.00 C ATOM 1493 CG ARG A 95 -24.441 7.942 0.014 1.00 0.00 C ATOM 1494 CD ARG A 95 -25.522 6.953 0.479 1.00 0.00 C ATOM 1495 NE ARG A 95 -26.765 7.624 0.909 1.00 0.00 N ATOM 1496 CZ ARG A 95 -27.762 8.051 0.157 1.00 0.00 C ATOM 1497 NH1 ARG A 95 -27.773 7.915 -1.138 1.00 0.00 N ATOM 1498 NH2 ARG A 95 -28.787 8.638 0.703 1.00 0.00 N ATOM 1499 OXT ARG A 95 -22.068 10.731 2.774 1.00 0.00 O ATOM 0 H ARG A 95 -21.606 8.265 0.739 1.00 0.00 H new ATOM 0 HA ARG A 95 -23.270 10.377 -0.228 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.561 8.273 1.959 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -24.834 9.406 1.553 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -24.830 8.542 -0.809 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.586 7.387 -0.373 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -25.750 6.262 -0.333 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -25.132 6.357 1.304 1.00 0.00 H new ATOM 0 HE ARG A 95 -26.866 7.777 1.912 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -26.990 7.463 -1.610 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -28.565 8.260 -1.680 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -28.821 8.769 1.714 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -29.556 8.967 0.120 1.00 0.00 H new TER 1513 ARG A 95 ATOM 1514 N SER B 99 -14.102 2.738 15.953 1.00 0.00 N ATOM 1515 CA SER B 99 -14.273 3.473 14.680 1.00 0.00 C ATOM 1516 C SER B 99 -12.933 3.934 14.122 1.00 0.00 C ATOM 1517 O SER B 99 -12.073 4.411 14.864 1.00 0.00 O ATOM 1518 CB SER B 99 -15.202 4.678 14.857 1.00 0.00 C ATOM 1519 OG SER B 99 -16.459 4.241 15.354 1.00 0.00 O ATOM 0 HA SER B 99 -14.726 2.782 13.969 1.00 0.00 H new ATOM 0 HB2 SER B 99 -14.756 5.395 15.546 1.00 0.00 H new ATOM 0 HB3 SER B 99 -15.334 5.191 13.904 1.00 0.00 H new ATOM 0 HG SER B 99 -16.323 3.506 15.988 1.00 0.00 H new ATOM 1527 N ASP B 100 -12.746 3.808 12.805 1.00 0.00 N ATOM 1528 CA ASP B 100 -11.546 4.217 12.054 1.00 0.00 C ATOM 1529 C ASP B 100 -11.924 4.728 10.644 1.00 0.00 C ATOM 1530 O ASP B 100 -13.044 4.518 10.168 1.00 0.00 O ATOM 1531 CB ASP B 100 -10.556 3.036 11.994 1.00 0.00 C ATOM 1532 CG ASP B 100 -9.255 3.382 11.250 1.00 0.00 C ATOM 1533 OD1 ASP B 100 -8.713 4.492 11.464 1.00 0.00 O ATOM 1534 OD2 ASP B 100 -8.817 2.585 10.393 1.00 0.00 O ATOM 0 H ASP B 100 -13.459 3.399 12.201 1.00 0.00 H new ATOM 0 HA ASP B 100 -11.061 5.047 12.567 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -10.315 2.719 13.009 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -11.036 2.191 11.501 1.00 0.00 H new ATOM 1539 N LEU B 101 -10.978 5.378 9.965 1.00 0.00 N ATOM 1540 CA LEU B 101 -11.064 5.912 8.617 1.00 0.00 C ATOM 1541 C LEU B 101 -9.682 5.724 7.981 1.00 0.00 C ATOM 1542 O LEU B 101 -8.867 6.645 7.938 1.00 0.00 O ATOM 1543 CB LEU B 101 -11.556 7.376 8.669 1.00 0.00 C ATOM 1544 CG LEU B 101 -11.518 8.144 7.337 1.00 0.00 C ATOM 1545 CD1 LEU B 101 -12.122 7.305 6.222 1.00 0.00 C ATOM 1546 CD2 LEU B 101 -12.297 9.453 7.466 1.00 0.00 C ATOM 0 H LEU B 101 -10.064 5.555 10.381 1.00 0.00 H new ATOM 0 HA LEU B 101 -11.794 5.393 7.996 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -12.581 7.382 9.041 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -10.950 7.917 9.396 1.00 0.00 H new ATOM 0 HG LEU B 101 -10.478 8.362 7.095 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -12.087 7.864 5.287 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -11.555 6.381 6.114 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -13.158 7.069 6.465 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -12.265 9.990 6.518 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -13.333 9.236 7.725 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -11.849 10.068 8.247 1.00 0.00 H new ATOM 1558 N ALA B 102 -9.429 4.496 7.520 1.00 0.00 N ATOM 1559 CA ALA B 102 -8.181 4.055 6.897 1.00 0.00 C ATOM 1560 C ALA B 102 -6.922 4.481 7.694 1.00 0.00 C ATOM 1561 O ALA B 102 -6.101 5.259 7.202 1.00 0.00 O ATOM 1562 CB ALA B 102 -8.191 4.589 5.464 1.00 0.00 C ATOM 0 H ALA B 102 -10.121 3.749 7.574 1.00 0.00 H new ATOM 0 HA ALA B 102 -8.125 2.966 6.893 1.00 0.00 H new ATOM 0 HB1 ALA B 102 -7.276 4.285 4.956 1.00 0.00 H new ATOM 0 HB2 ALA B 102 -9.053 4.186 4.932 1.00 0.00 H new ATOM 0 HB3 ALA B 102 -8.251 5.677 5.482 1.00 0.00 H new ATOM 1568 N CYS B 103 -6.798 4.010 8.943 1.00 0.00 N ATOM 1569 CA CYS B 103 -5.774 4.424 9.915 1.00 0.00 C ATOM 1570 C CYS B 103 -5.768 5.964 10.009 1.00 0.00 C ATOM 1571 O CYS B 103 -4.787 6.637 9.674 1.00 0.00 O ATOM 1572 CB CYS B 103 -4.402 3.809 9.585 1.00 0.00 C ATOM 1573 SG CYS B 103 -4.487 1.994 9.507 1.00 0.00 S ATOM 0 H CYS B 103 -7.431 3.304 9.319 1.00 0.00 H new ATOM 0 HA CYS B 103 -6.016 4.038 10.905 1.00 0.00 H new ATOM 0 HB2 CYS B 103 -4.047 4.199 8.631 1.00 0.00 H new ATOM 0 HB3 CYS B 103 -3.676 4.108 10.341 1.00 0.00 H new ATOM 0 HG CYS B 103 -3.473 1.541 8.832 1.00 0.00 H new ATOM 1579 N ARG B 104 -6.919 6.511 10.422 1.00 0.00 N ATOM 1580 CA ARG B 104 -7.254 7.943 10.480 1.00 0.00 C ATOM 1581 C ARG B 104 -6.151 8.792 11.112 1.00 0.00 C ATOM 1582 O ARG B 104 -5.654 8.453 12.185 1.00 0.00 O ATOM 1583 CB ARG B 104 -8.602 8.100 11.194 1.00 0.00 C ATOM 1584 CG ARG B 104 -9.143 9.531 11.096 1.00 0.00 C ATOM 1585 CD ARG B 104 -10.522 9.615 11.749 1.00 0.00 C ATOM 1586 NE ARG B 104 -11.078 10.978 11.654 1.00 0.00 N ATOM 1587 CZ ARG B 104 -12.253 11.391 12.096 1.00 0.00 C ATOM 1588 NH1 ARG B 104 -13.084 10.594 12.708 1.00 0.00 N ATOM 1589 NH2 ARG B 104 -12.623 12.628 11.929 1.00 0.00 N ATOM 0 H ARG B 104 -7.692 5.929 10.746 1.00 0.00 H new ATOM 0 HA ARG B 104 -7.339 8.325 9.463 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -9.325 7.409 10.760 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -8.490 7.826 12.243 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -8.457 10.222 11.586 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -9.208 9.833 10.051 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -11.199 8.910 11.267 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -10.449 9.322 12.796 1.00 0.00 H new ATOM 0 HE ARG B 104 -10.492 11.677 11.198 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -12.835 9.616 12.859 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -13.983 10.948 13.036 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -12.005 13.286 11.454 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -13.531 12.939 12.273 1.00 0.00 H new ATOM 1603 N LEU B 105 -5.778 9.881 10.428 1.00 0.00 N ATOM 1604 CA LEU B 105 -4.688 10.802 10.780 1.00 0.00 C ATOM 1605 C LEU B 105 -3.420 10.023 11.161 1.00 0.00 C ATOM 1606 O LEU B 105 -3.056 9.943 12.334 1.00 0.00 O ATOM 1607 CB LEU B 105 -5.128 11.844 11.841 1.00 0.00 C ATOM 1608 CG LEU B 105 -5.805 13.133 11.333 1.00 0.00 C ATOM 1609 CD1 LEU B 105 -4.858 13.988 10.486 1.00 0.00 C ATOM 1610 CD2 LEU B 105 -7.090 12.891 10.544 1.00 0.00 C ATOM 0 H LEU B 105 -6.253 10.159 9.569 1.00 0.00 H new ATOM 0 HA LEU B 105 -4.434 11.390 9.898 1.00 0.00 H new ATOM 0 HB2 LEU B 105 -5.814 11.353 12.531 1.00 0.00 H new ATOM 0 HB3 LEU B 105 -4.248 12.130 12.417 1.00 0.00 H new ATOM 0 HG LEU B 105 -6.071 13.670 12.244 1.00 0.00 H new ATOM 0 HD11 LEU B 105 -5.379 14.885 10.151 1.00 0.00 H new ATOM 0 HD12 LEU B 105 -3.992 14.273 11.084 1.00 0.00 H new ATOM 0 HD13 LEU B 105 -4.527 13.415 9.620 1.00 0.00 H new ATOM 0 HD21 LEU B 105 -7.505 13.846 10.222 1.00 0.00 H new ATOM 0 HD22 LEU B 105 -6.870 12.278 9.670 1.00 0.00 H new ATOM 0 HD23 LEU B 105 -7.813 12.376 11.176 1.00 0.00 H new ATOM 1622 N LEU B 106 -2.730 9.470 10.153 1.00 0.00 N ATOM 1623 CA LEU B 106 -1.468 8.738 10.336 1.00 0.00 C ATOM 1624 C LEU B 106 -0.451 9.575 11.128 1.00 0.00 C ATOM 1625 O LEU B 106 0.259 9.020 11.966 1.00 0.00 O ATOM 1626 CB LEU B 106 -0.871 8.309 8.984 1.00 0.00 C ATOM 1627 CG LEU B 106 -1.520 7.119 8.253 1.00 0.00 C ATOM 1628 CD1 LEU B 106 -0.721 6.905 6.966 1.00 0.00 C ATOM 1629 CD2 LEU B 106 -1.444 5.830 9.075 1.00 0.00 C ATOM 0 H LEU B 106 -3.034 9.518 9.181 1.00 0.00 H new ATOM 0 HA LEU B 106 -1.693 7.839 10.910 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -0.904 9.170 8.316 1.00 0.00 H new ATOM 0 HB3 LEU B 106 0.180 8.070 9.144 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.572 7.341 8.073 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -1.144 6.068 6.410 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -0.767 7.807 6.355 1.00 0.00 H new ATOM 0 HD13 LEU B 106 0.318 6.687 7.215 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.914 5.017 8.521 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -0.400 5.582 9.268 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -1.964 5.971 10.022 1.00 0.00 H new ATOM 1641 N GLY B 107 -0.413 10.897 10.889 1.00 0.00 N ATOM 1642 CA GLY B 107 0.408 11.921 11.560 1.00 0.00 C ATOM 1643 C GLY B 107 0.631 11.665 13.057 1.00 0.00 C ATOM 1644 O GLY B 107 1.750 11.798 13.556 1.00 0.00 O ATOM 0 H GLY B 107 -1.001 11.310 10.165 1.00 0.00 H new ATOM 0 HA2 GLY B 107 1.377 11.977 11.064 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -0.070 12.893 11.436 1.00 0.00 H new ATOM 1648 N GLN B 108 -0.434 11.243 13.748 1.00 0.00 N ATOM 1649 CA GLN B 108 -0.476 10.818 15.152 1.00 0.00 C ATOM 1650 C GLN B 108 0.693 9.884 15.517 1.00 0.00 C ATOM 1651 O GLN B 108 1.462 10.145 16.445 1.00 0.00 O ATOM 1652 CB GLN B 108 -1.806 10.072 15.369 1.00 0.00 C ATOM 1653 CG GLN B 108 -3.017 11.024 15.364 1.00 0.00 C ATOM 1654 CD GLN B 108 -4.334 10.317 15.687 1.00 0.00 C ATOM 1655 OE1 GLN B 108 -4.819 10.334 16.813 1.00 0.00 O ATOM 1656 NE2 GLN B 108 -4.973 9.679 14.728 1.00 0.00 N ATOM 0 H GLN B 108 -1.354 11.185 13.310 1.00 0.00 H new ATOM 0 HA GLN B 108 -0.393 11.699 15.788 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -1.932 9.323 14.587 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -1.770 9.538 16.319 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -2.850 11.819 16.091 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -3.096 11.498 14.386 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -4.585 9.654 13.785 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -5.856 9.210 14.928 1.00 0.00 H new ATOM 1665 N SER B 109 0.806 8.787 14.769 1.00 0.00 N ATOM 1666 CA SER B 109 1.811 7.728 14.881 1.00 0.00 C ATOM 1667 C SER B 109 3.106 8.068 14.130 1.00 0.00 C ATOM 1668 O SER B 109 4.190 7.759 14.627 1.00 0.00 O ATOM 1669 CB SER B 109 1.209 6.430 14.340 1.00 0.00 C ATOM 1670 OG SER B 109 0.188 5.966 15.212 1.00 0.00 O ATOM 0 H SER B 109 0.148 8.601 14.012 1.00 0.00 H new ATOM 0 HA SER B 109 2.081 7.618 15.931 1.00 0.00 H new ATOM 0 HB2 SER B 109 0.799 6.597 13.344 1.00 0.00 H new ATOM 0 HB3 SER B 109 1.986 5.672 14.242 1.00 0.00 H new ATOM 0 HG SER B 109 -0.193 5.136 14.857 1.00 0.00 H new ATOM 1676 N MET B 110 3.018 8.718 12.958 1.00 0.00 N ATOM 1677 CA MET B 110 4.165 9.136 12.125 1.00 0.00 C ATOM 1678 C MET B 110 5.226 9.925 12.906 1.00 0.00 C ATOM 1679 O MET B 110 6.412 9.806 12.607 1.00 0.00 O ATOM 1680 CB MET B 110 3.716 9.952 10.906 1.00 0.00 C ATOM 1681 CG MET B 110 2.868 9.138 9.924 1.00 0.00 C ATOM 1682 SD MET B 110 2.152 10.096 8.561 1.00 0.00 S ATOM 1683 CE MET B 110 3.581 10.188 7.456 1.00 0.00 C ATOM 0 H MET B 110 2.120 8.977 12.549 1.00 0.00 H new ATOM 0 HA MET B 110 4.625 8.207 11.787 1.00 0.00 H new ATOM 0 HB2 MET B 110 3.143 10.815 11.244 1.00 0.00 H new ATOM 0 HB3 MET B 110 4.595 10.336 10.388 1.00 0.00 H new ATOM 0 HG2 MET B 110 3.485 8.343 9.506 1.00 0.00 H new ATOM 0 HG3 MET B 110 2.060 8.658 10.475 1.00 0.00 H new ATOM 0 HE1 MET B 110 3.308 10.733 6.553 1.00 0.00 H new ATOM 0 HE2 MET B 110 4.397 10.706 7.959 1.00 0.00 H new ATOM 0 HE3 MET B 110 3.900 9.180 7.189 1.00 0.00 H new ATOM 1693 N ASP B 111 4.817 10.706 13.911 1.00 0.00 N ATOM 1694 CA ASP B 111 5.700 11.463 14.808 1.00 0.00 C ATOM 1695 C ASP B 111 6.772 10.562 15.464 1.00 0.00 C ATOM 1696 O ASP B 111 7.945 10.933 15.545 1.00 0.00 O ATOM 1697 CB ASP B 111 4.843 12.164 15.869 1.00 0.00 C ATOM 1698 CG ASP B 111 5.697 13.021 16.818 1.00 0.00 C ATOM 1699 OD1 ASP B 111 6.177 14.099 16.391 1.00 0.00 O ATOM 1700 OD2 ASP B 111 5.881 12.630 17.996 1.00 0.00 O ATOM 0 H ASP B 111 3.829 10.834 14.131 1.00 0.00 H new ATOM 0 HA ASP B 111 6.241 12.206 14.222 1.00 0.00 H new ATOM 0 HB2 ASP B 111 4.101 12.794 15.379 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.296 11.418 16.446 1.00 0.00 H new ATOM 1705 N GLU B 112 6.377 9.362 15.903 1.00 0.00 N ATOM 1706 CA GLU B 112 7.251 8.335 16.486 1.00 0.00 C ATOM 1707 C GLU B 112 7.898 7.464 15.395 1.00 0.00 C ATOM 1708 O GLU B 112 9.118 7.298 15.341 1.00 0.00 O ATOM 1709 CB GLU B 112 6.451 7.406 17.419 1.00 0.00 C ATOM 1710 CG GLU B 112 5.849 8.104 18.643 1.00 0.00 C ATOM 1711 CD GLU B 112 5.216 7.094 19.625 1.00 0.00 C ATOM 1712 OE1 GLU B 112 4.693 6.039 19.187 1.00 0.00 O ATOM 1713 OE2 GLU B 112 5.235 7.352 20.854 1.00 0.00 O ATOM 0 H GLU B 112 5.402 9.067 15.861 1.00 0.00 H new ATOM 0 HA GLU B 112 8.026 8.860 17.045 1.00 0.00 H new ATOM 0 HB2 GLU B 112 5.646 6.943 16.848 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.104 6.602 17.759 1.00 0.00 H new ATOM 0 HG2 GLU B 112 6.625 8.672 19.156 1.00 0.00 H new ATOM 0 HG3 GLU B 112 5.093 8.819 18.319 1.00 0.00 H new ATOM 1720 N SER B 113 7.050 6.869 14.554 1.00 0.00 N ATOM 1721 CA SER B 113 7.360 5.916 13.486 1.00 0.00 C ATOM 1722 C SER B 113 8.330 6.411 12.407 1.00 0.00 C ATOM 1723 O SER B 113 9.212 5.658 11.990 1.00 0.00 O ATOM 1724 CB SER B 113 6.049 5.511 12.807 1.00 0.00 C ATOM 1725 OG SER B 113 5.190 4.841 13.716 1.00 0.00 O ATOM 0 H SER B 113 6.049 7.056 14.606 1.00 0.00 H new ATOM 0 HA SER B 113 7.870 5.086 13.975 1.00 0.00 H new ATOM 0 HB2 SER B 113 5.550 6.397 12.415 1.00 0.00 H new ATOM 0 HB3 SER B 113 6.261 4.863 11.957 1.00 0.00 H new ATOM 0 HG SER B 113 4.650 5.499 14.201 1.00 0.00 H new ATOM 1731 N GLY B 114 8.147 7.637 11.902 1.00 0.00 N ATOM 1732 CA GLY B 114 8.915 8.198 10.785 1.00 0.00 C ATOM 1733 C GLY B 114 8.666 7.355 9.527 1.00 0.00 C ATOM 1734 O GLY B 114 7.528 7.259 9.059 1.00 0.00 O ATOM 0 H GLY B 114 7.445 8.281 12.267 1.00 0.00 H new ATOM 0 HA2 GLY B 114 8.620 9.232 10.608 1.00 0.00 H new ATOM 0 HA3 GLY B 114 9.978 8.207 11.027 1.00 0.00 H new ATOM 1738 N LEU B 115 9.707 6.682 9.037 1.00 0.00 N ATOM 1739 CA LEU B 115 9.661 5.678 7.969 1.00 0.00 C ATOM 1740 C LEU B 115 10.528 4.485 8.426 1.00 0.00 C ATOM 1741 O LEU B 115 11.717 4.683 8.708 1.00 0.00 O ATOM 1742 CB LEU B 115 10.140 6.236 6.613 1.00 0.00 C ATOM 1743 CG LEU B 115 9.078 7.018 5.820 1.00 0.00 C ATOM 1744 CD1 LEU B 115 9.659 7.458 4.477 1.00 0.00 C ATOM 1745 CD2 LEU B 115 7.838 6.172 5.509 1.00 0.00 C ATOM 0 H LEU B 115 10.653 6.828 9.390 1.00 0.00 H new ATOM 0 HA LEU B 115 8.630 5.366 7.803 1.00 0.00 H new ATOM 0 HB2 LEU B 115 10.995 6.889 6.787 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.492 5.407 6.000 1.00 0.00 H new ATOM 0 HG LEU B 115 8.791 7.866 6.442 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.904 8.011 3.918 1.00 0.00 H new ATOM 0 HD12 LEU B 115 10.526 8.097 4.647 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.962 6.580 3.906 1.00 0.00 H new ATOM 0 HD21 LEU B 115 7.120 6.771 4.948 1.00 0.00 H new ATOM 0 HD22 LEU B 115 8.129 5.305 4.916 1.00 0.00 H new ATOM 0 HD23 LEU B 115 7.382 5.838 6.441 1.00 0.00 H new ATOM 1757 N PRO B 116 9.967 3.267 8.544 1.00 0.00 N ATOM 1758 CA PRO B 116 10.690 2.104 9.059 1.00 0.00 C ATOM 1759 C PRO B 116 11.583 1.413 8.020 1.00 0.00 C ATOM 1760 O PRO B 116 11.535 1.706 6.824 1.00 0.00 O ATOM 1761 CB PRO B 116 9.574 1.159 9.511 1.00 0.00 C ATOM 1762 CG PRO B 116 8.489 1.395 8.460 1.00 0.00 C ATOM 1763 CD PRO B 116 8.581 2.907 8.254 1.00 0.00 C ATOM 0 HA PRO B 116 11.381 2.398 9.849 1.00 0.00 H new ATOM 0 HB2 PRO B 116 9.904 0.120 9.526 1.00 0.00 H new ATOM 0 HB3 PRO B 116 9.224 1.397 10.515 1.00 0.00 H new ATOM 0 HG2 PRO B 116 8.684 0.844 7.540 1.00 0.00 H new ATOM 0 HG3 PRO B 116 7.504 1.089 8.813 1.00 0.00 H new ATOM 0 HD2 PRO B 116 8.312 3.179 7.233 1.00 0.00 H new ATOM 0 HD3 PRO B 116 7.894 3.434 8.916 1.00 0.00 H new ATOM 1771 N GLN B 117 12.341 0.420 8.489 1.00 0.00 N ATOM 1772 CA GLN B 117 13.165 -0.483 7.680 1.00 0.00 C ATOM 1773 C GLN B 117 12.645 -1.916 7.864 1.00 0.00 C ATOM 1774 O GLN B 117 13.337 -2.815 8.349 1.00 0.00 O ATOM 1775 CB GLN B 117 14.660 -0.308 8.000 1.00 0.00 C ATOM 1776 CG GLN B 117 15.234 0.891 7.237 1.00 0.00 C ATOM 1777 CD GLN B 117 16.690 1.162 7.613 1.00 0.00 C ATOM 1778 OE1 GLN B 117 17.002 2.008 8.443 1.00 0.00 O ATOM 1779 NE2 GLN B 117 17.639 0.463 7.025 1.00 0.00 N ATOM 0 H GLN B 117 12.401 0.214 9.486 1.00 0.00 H new ATOM 0 HA GLN B 117 13.080 -0.238 6.621 1.00 0.00 H new ATOM 0 HB2 GLN B 117 14.794 -0.163 9.072 1.00 0.00 H new ATOM 0 HB3 GLN B 117 15.204 -1.213 7.730 1.00 0.00 H new ATOM 0 HG2 GLN B 117 15.164 0.706 6.165 1.00 0.00 H new ATOM 0 HG3 GLN B 117 14.634 1.776 7.448 1.00 0.00 H new ATOM 0 HE21 GLN B 117 17.396 -0.245 6.332 1.00 0.00 H new ATOM 0 HE22 GLN B 117 18.617 0.630 7.263 1.00 0.00 H new ATOM 1788 N LEU B 118 11.393 -2.112 7.440 1.00 0.00 N ATOM 1789 CA LEU B 118 10.721 -3.412 7.416 1.00 0.00 C ATOM 1790 C LEU B 118 11.343 -4.290 6.315 1.00 0.00 C ATOM 1791 O LEU B 118 12.117 -3.829 5.471 1.00 0.00 O ATOM 1792 CB LEU B 118 9.217 -3.222 7.137 1.00 0.00 C ATOM 1793 CG LEU B 118 8.405 -2.502 8.223 1.00 0.00 C ATOM 1794 CD1 LEU B 118 7.008 -2.229 7.674 1.00 0.00 C ATOM 1795 CD2 LEU B 118 8.259 -3.314 9.510 1.00 0.00 C ATOM 0 H LEU B 118 10.806 -1.352 7.096 1.00 0.00 H new ATOM 0 HA LEU B 118 10.845 -3.897 8.384 1.00 0.00 H new ATOM 0 HB2 LEU B 118 9.110 -2.666 6.206 1.00 0.00 H new ATOM 0 HB3 LEU B 118 8.773 -4.204 6.974 1.00 0.00 H new ATOM 0 HG LEU B 118 8.942 -1.587 8.474 1.00 0.00 H new ATOM 0 HD11 LEU B 118 6.413 -1.717 8.431 1.00 0.00 H new ATOM 0 HD12 LEU B 118 7.082 -1.602 6.786 1.00 0.00 H new ATOM 0 HD13 LEU B 118 6.529 -3.173 7.413 1.00 0.00 H new ATOM 0 HD21 LEU B 118 7.675 -2.746 10.234 1.00 0.00 H new ATOM 0 HD22 LEU B 118 7.752 -4.254 9.292 1.00 0.00 H new ATOM 0 HD23 LEU B 118 9.246 -3.522 9.923 1.00 0.00 H new ATOM 1807 N THR B 119 10.971 -5.564 6.304 1.00 0.00 N ATOM 1808 CA THR B 119 11.386 -6.550 5.301 1.00 0.00 C ATOM 1809 C THR B 119 10.207 -7.458 4.963 1.00 0.00 C ATOM 1810 O THR B 119 9.230 -7.525 5.717 1.00 0.00 O ATOM 1811 CB THR B 119 12.581 -7.390 5.792 1.00 0.00 C ATOM 1812 OG1 THR B 119 12.263 -8.064 6.993 1.00 0.00 O ATOM 1813 CG2 THR B 119 13.842 -6.548 6.024 1.00 0.00 C ATOM 0 H THR B 119 10.352 -5.957 7.014 1.00 0.00 H new ATOM 0 HA THR B 119 11.707 -6.015 4.407 1.00 0.00 H new ATOM 0 HB THR B 119 12.788 -8.108 4.998 1.00 0.00 H new ATOM 0 HG1 THR B 119 13.035 -8.592 7.286 1.00 0.00 H new ATOM 0 HG21 THR B 119 14.651 -7.192 6.369 1.00 0.00 H new ATOM 0 HG22 THR B 119 14.134 -6.066 5.091 1.00 0.00 H new ATOM 0 HG23 THR B 119 13.638 -5.787 6.777 1.00 0.00 H new ATOM 1821 N SER B 120 10.289 -8.190 3.845 1.00 0.00 N ATOM 1822 CA SER B 120 9.247 -9.158 3.463 1.00 0.00 C ATOM 1823 C SER B 120 9.009 -10.171 4.592 1.00 0.00 C ATOM 1824 O SER B 120 7.860 -10.464 4.907 1.00 0.00 O ATOM 1825 CB SER B 120 9.563 -9.862 2.142 1.00 0.00 C ATOM 1826 OG SER B 120 10.788 -10.576 2.221 1.00 0.00 O ATOM 0 H SER B 120 11.066 -8.132 3.187 1.00 0.00 H new ATOM 0 HA SER B 120 8.326 -8.597 3.304 1.00 0.00 H new ATOM 0 HB2 SER B 120 8.755 -10.548 1.890 1.00 0.00 H new ATOM 0 HB3 SER B 120 9.619 -9.127 1.339 1.00 0.00 H new ATOM 0 HG SER B 120 11.282 -10.472 1.381 1.00 0.00 H new ATOM 1832 N TYR B 121 10.082 -10.652 5.238 1.00 0.00 N ATOM 1833 CA TYR B 121 10.037 -11.544 6.401 1.00 0.00 C ATOM 1834 C TYR B 121 9.204 -10.939 7.544 1.00 0.00 C ATOM 1835 O TYR B 121 8.237 -11.558 7.984 1.00 0.00 O ATOM 1836 CB TYR B 121 11.461 -11.876 6.874 1.00 0.00 C ATOM 1837 CG TYR B 121 11.493 -12.813 8.071 1.00 0.00 C ATOM 1838 CD1 TYR B 121 11.429 -12.295 9.382 1.00 0.00 C ATOM 1839 CD2 TYR B 121 11.536 -14.207 7.872 1.00 0.00 C ATOM 1840 CE1 TYR B 121 11.384 -13.165 10.488 1.00 0.00 C ATOM 1841 CE2 TYR B 121 11.512 -15.083 8.978 1.00 0.00 C ATOM 1842 CZ TYR B 121 11.431 -14.562 10.290 1.00 0.00 C ATOM 1843 OH TYR B 121 11.386 -15.400 11.362 1.00 0.00 O ATOM 0 H TYR B 121 11.034 -10.422 4.954 1.00 0.00 H new ATOM 0 HA TYR B 121 9.547 -12.469 6.097 1.00 0.00 H new ATOM 0 HB2 TYR B 121 12.013 -12.330 6.051 1.00 0.00 H new ATOM 0 HB3 TYR B 121 11.976 -10.951 7.132 1.00 0.00 H new ATOM 0 HD1 TYR B 121 11.414 -11.226 9.538 1.00 0.00 H new ATOM 0 HD2 TYR B 121 11.587 -14.606 6.870 1.00 0.00 H new ATOM 0 HE1 TYR B 121 11.314 -12.764 11.488 1.00 0.00 H new ATOM 0 HE2 TYR B 121 11.555 -16.151 8.822 1.00 0.00 H new ATOM 0 HH TYR B 121 11.427 -16.329 11.053 1.00 0.00 H new ATOM 1853 N ASP B 122 9.552 -9.735 8.020 1.00 0.00 N ATOM 1854 CA ASP B 122 8.818 -9.036 9.088 1.00 0.00 C ATOM 1855 C ASP B 122 7.327 -8.901 8.748 1.00 0.00 C ATOM 1856 O ASP B 122 6.468 -9.235 9.566 1.00 0.00 O ATOM 1857 CB ASP B 122 9.413 -7.640 9.360 1.00 0.00 C ATOM 1858 CG ASP B 122 10.601 -7.608 10.336 1.00 0.00 C ATOM 1859 OD1 ASP B 122 10.963 -8.643 10.941 1.00 0.00 O ATOM 1860 OD2 ASP B 122 11.142 -6.498 10.550 1.00 0.00 O ATOM 0 H ASP B 122 10.357 -9.214 7.673 1.00 0.00 H new ATOM 0 HA ASP B 122 8.919 -9.642 9.988 1.00 0.00 H new ATOM 0 HB2 ASP B 122 9.732 -7.209 8.411 1.00 0.00 H new ATOM 0 HB3 ASP B 122 8.625 -6.998 9.753 1.00 0.00 H new ATOM 1865 N CYS B 123 7.022 -8.423 7.540 1.00 0.00 N ATOM 1866 CA CYS B 123 5.663 -8.242 7.039 1.00 0.00 C ATOM 1867 C CYS B 123 4.879 -9.572 7.005 1.00 0.00 C ATOM 1868 O CYS B 123 3.774 -9.641 7.542 1.00 0.00 O ATOM 1869 CB CYS B 123 5.720 -7.524 5.688 1.00 0.00 C ATOM 1870 SG CYS B 123 6.465 -5.877 5.855 1.00 0.00 S ATOM 0 H CYS B 123 7.735 -8.144 6.866 1.00 0.00 H new ATOM 0 HA CYS B 123 5.099 -7.610 7.726 1.00 0.00 H new ATOM 0 HB2 CYS B 123 6.299 -8.118 4.981 1.00 0.00 H new ATOM 0 HB3 CYS B 123 4.714 -7.432 5.279 1.00 0.00 H new ATOM 0 HG CYS B 123 7.760 -5.987 5.879 1.00 0.00 H new ATOM 1876 N GLU B 124 5.454 -10.636 6.429 1.00 0.00 N ATOM 1877 CA GLU B 124 4.890 -11.998 6.385 1.00 0.00 C ATOM 1878 C GLU B 124 4.579 -12.522 7.798 1.00 0.00 C ATOM 1879 O GLU B 124 3.492 -13.039 8.046 1.00 0.00 O ATOM 1880 CB GLU B 124 5.866 -12.969 5.691 1.00 0.00 C ATOM 1881 CG GLU B 124 5.866 -12.850 4.160 1.00 0.00 C ATOM 1882 CD GLU B 124 7.089 -13.505 3.485 1.00 0.00 C ATOM 1883 OE1 GLU B 124 7.820 -14.314 4.105 1.00 0.00 O ATOM 1884 OE2 GLU B 124 7.335 -13.220 2.287 1.00 0.00 O ATOM 0 H GLU B 124 6.359 -10.573 5.962 1.00 0.00 H new ATOM 0 HA GLU B 124 3.962 -11.945 5.817 1.00 0.00 H new ATOM 0 HB2 GLU B 124 6.874 -12.784 6.062 1.00 0.00 H new ATOM 0 HB3 GLU B 124 5.607 -13.991 5.968 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.958 -13.309 3.769 1.00 0.00 H new ATOM 0 HG3 GLU B 124 5.833 -11.795 3.887 1.00 0.00 H new ATOM 1891 N VAL B 125 5.532 -12.395 8.725 1.00 0.00 N ATOM 1892 CA VAL B 125 5.439 -12.811 10.135 1.00 0.00 C ATOM 1893 C VAL B 125 4.314 -12.087 10.884 1.00 0.00 C ATOM 1894 O VAL B 125 3.504 -12.724 11.559 1.00 0.00 O ATOM 1895 CB VAL B 125 6.810 -12.605 10.817 1.00 0.00 C ATOM 1896 CG1 VAL B 125 6.776 -12.515 12.349 1.00 0.00 C ATOM 1897 CG2 VAL B 125 7.741 -13.758 10.430 1.00 0.00 C ATOM 0 H VAL B 125 6.437 -11.979 8.506 1.00 0.00 H new ATOM 0 HA VAL B 125 5.181 -13.869 10.168 1.00 0.00 H new ATOM 0 HB VAL B 125 7.163 -11.637 10.461 1.00 0.00 H new ATOM 0 HG11 VAL B 125 7.788 -12.371 12.728 1.00 0.00 H new ATOM 0 HG12 VAL B 125 6.152 -11.673 12.650 1.00 0.00 H new ATOM 0 HG13 VAL B 125 6.364 -13.437 12.759 1.00 0.00 H new ATOM 0 HG21 VAL B 125 8.711 -13.619 10.908 1.00 0.00 H new ATOM 0 HG22 VAL B 125 7.307 -14.702 10.758 1.00 0.00 H new ATOM 0 HG23 VAL B 125 7.869 -13.775 9.348 1.00 0.00 H new ATOM 1907 N ASN B 126 4.276 -10.756 10.804 1.00 0.00 N ATOM 1908 CA ASN B 126 3.310 -9.909 11.510 1.00 0.00 C ATOM 1909 C ASN B 126 1.889 -9.961 10.918 1.00 0.00 C ATOM 1910 O ASN B 126 0.920 -9.975 11.680 1.00 0.00 O ATOM 1911 CB ASN B 126 3.861 -8.477 11.581 1.00 0.00 C ATOM 1912 CG ASN B 126 4.952 -8.340 12.629 1.00 0.00 C ATOM 1913 OD1 ASN B 126 4.709 -7.947 13.758 1.00 0.00 O ATOM 1914 ND2 ASN B 126 6.177 -8.697 12.326 1.00 0.00 N ATOM 0 H ASN B 126 4.932 -10.223 10.233 1.00 0.00 H new ATOM 0 HA ASN B 126 3.193 -10.304 12.519 1.00 0.00 H new ATOM 0 HB2 ASN B 126 4.256 -8.192 10.606 1.00 0.00 H new ATOM 0 HB3 ASN B 126 3.049 -7.787 11.810 1.00 0.00 H new ATOM 0 HD21 ASN B 126 6.913 -8.644 13.031 1.00 0.00 H new ATOM 0 HD22 ASN B 126 6.394 -9.028 11.386 1.00 0.00 H new ATOM 1921 N ALA B 127 1.750 -9.985 9.589 1.00 0.00 N ATOM 1922 CA ALA B 127 0.464 -10.029 8.888 1.00 0.00 C ATOM 1923 C ALA B 127 0.470 -11.039 7.711 1.00 0.00 C ATOM 1924 O ALA B 127 0.516 -10.627 6.543 1.00 0.00 O ATOM 1925 CB ALA B 127 0.108 -8.595 8.461 1.00 0.00 C ATOM 0 H ALA B 127 2.549 -9.974 8.955 1.00 0.00 H new ATOM 0 HA ALA B 127 -0.313 -10.401 9.555 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -0.847 -8.598 7.936 1.00 0.00 H new ATOM 0 HB2 ALA B 127 0.034 -7.960 9.344 1.00 0.00 H new ATOM 0 HB3 ALA B 127 0.884 -8.209 7.800 1.00 0.00 H new ATOM 1931 N PRO B 128 0.393 -12.360 7.988 1.00 0.00 N ATOM 1932 CA PRO B 128 0.358 -13.408 6.962 1.00 0.00 C ATOM 1933 C PRO B 128 -0.778 -13.209 5.953 1.00 0.00 C ATOM 1934 O PRO B 128 -1.911 -12.891 6.328 1.00 0.00 O ATOM 1935 CB PRO B 128 0.185 -14.736 7.713 1.00 0.00 C ATOM 1936 CG PRO B 128 0.652 -14.438 9.134 1.00 0.00 C ATOM 1937 CD PRO B 128 0.325 -12.958 9.316 1.00 0.00 C ATOM 0 HA PRO B 128 1.277 -13.385 6.376 1.00 0.00 H new ATOM 0 HB2 PRO B 128 -0.853 -15.067 7.698 1.00 0.00 H new ATOM 0 HB3 PRO B 128 0.779 -15.529 7.258 1.00 0.00 H new ATOM 0 HG2 PRO B 128 0.131 -15.057 9.865 1.00 0.00 H new ATOM 0 HG3 PRO B 128 1.718 -14.631 9.255 1.00 0.00 H new ATOM 0 HD2 PRO B 128 -0.666 -12.829 9.751 1.00 0.00 H new ATOM 0 HD3 PRO B 128 1.035 -12.483 9.994 1.00 0.00 H new ATOM 1945 N ILE B 129 -0.477 -13.406 4.669 1.00 0.00 N ATOM 1946 CA ILE B 129 -1.427 -13.281 3.552 1.00 0.00 C ATOM 1947 C ILE B 129 -2.563 -14.303 3.738 1.00 0.00 C ATOM 1948 O ILE B 129 -2.314 -15.484 4.001 1.00 0.00 O ATOM 1949 CB ILE B 129 -0.688 -13.456 2.204 1.00 0.00 C ATOM 1950 CG1 ILE B 129 0.424 -12.392 2.036 1.00 0.00 C ATOM 1951 CG2 ILE B 129 -1.658 -13.344 1.014 1.00 0.00 C ATOM 1952 CD1 ILE B 129 1.555 -12.843 1.109 1.00 0.00 C ATOM 0 H ILE B 129 0.461 -13.665 4.364 1.00 0.00 H new ATOM 0 HA ILE B 129 -1.872 -12.286 3.542 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.244 -14.451 2.216 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -0.016 -11.475 1.643 1.00 0.00 H new ATOM 0 HG13 ILE B 129 0.839 -12.152 3.015 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -1.107 -13.472 0.082 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -2.422 -14.118 1.093 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.133 -12.363 1.023 1.00 0.00 H new ATOM 0 HD11 ILE B 129 2.301 -12.052 1.034 1.00 0.00 H new ATOM 0 HD12 ILE B 129 2.019 -13.743 1.513 1.00 0.00 H new ATOM 0 HD13 ILE B 129 1.151 -13.056 0.119 1.00 0.00 H new ATOM 1964 N GLN B 130 -3.813 -13.839 3.642 1.00 0.00 N ATOM 1965 CA GLN B 130 -5.032 -14.633 3.856 1.00 0.00 C ATOM 1966 C GLN B 130 -5.100 -15.894 2.975 1.00 0.00 C ATOM 1967 O GLN B 130 -5.313 -17.004 3.470 1.00 0.00 O ATOM 1968 CB GLN B 130 -6.250 -13.719 3.645 1.00 0.00 C ATOM 1969 CG GLN B 130 -7.541 -14.266 4.271 1.00 0.00 C ATOM 1970 CD GLN B 130 -7.484 -14.270 5.798 1.00 0.00 C ATOM 1971 OE1 GLN B 130 -7.504 -15.311 6.444 1.00 0.00 O ATOM 1972 NE2 GLN B 130 -7.405 -13.124 6.437 1.00 0.00 N ATOM 0 H GLN B 130 -4.013 -12.867 3.405 1.00 0.00 H new ATOM 0 HA GLN B 130 -5.023 -15.010 4.879 1.00 0.00 H new ATOM 0 HB2 GLN B 130 -6.036 -12.738 4.070 1.00 0.00 H new ATOM 0 HB3 GLN B 130 -6.406 -13.576 2.576 1.00 0.00 H new ATOM 0 HG2 GLN B 130 -8.387 -13.662 3.942 1.00 0.00 H new ATOM 0 HG3 GLN B 130 -7.715 -15.281 3.913 1.00 0.00 H new ATOM 0 HE21 GLN B 130 -7.387 -12.249 5.914 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -7.361 -13.110 7.456 1.00 0.00 H new ATOM 1981 N GLY B 131 -4.911 -15.714 1.665 1.00 0.00 N ATOM 1982 CA GLY B 131 -4.887 -16.772 0.648 1.00 0.00 C ATOM 1983 C GLY B 131 -3.484 -17.364 0.458 1.00 0.00 C ATOM 1984 O GLY B 131 -2.480 -16.749 0.822 1.00 0.00 O ATOM 0 H GLY B 131 -4.764 -14.787 1.266 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -5.578 -17.565 0.935 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -5.241 -16.369 -0.301 1.00 0.00 H new ATOM 1988 N SER B 132 -3.399 -18.569 -0.112 1.00 0.00 N ATOM 1989 CA SER B 132 -2.145 -19.315 -0.332 1.00 0.00 C ATOM 1990 C SER B 132 -1.285 -18.766 -1.490 1.00 0.00 C ATOM 1991 O SER B 132 -1.060 -19.440 -2.499 1.00 0.00 O ATOM 1992 CB SER B 132 -2.459 -20.807 -0.539 1.00 0.00 C ATOM 1993 OG SER B 132 -3.214 -21.331 0.547 1.00 0.00 O ATOM 0 H SER B 132 -4.222 -19.072 -0.445 1.00 0.00 H new ATOM 0 HA SER B 132 -1.540 -19.183 0.565 1.00 0.00 H new ATOM 0 HB2 SER B 132 -3.014 -20.939 -1.468 1.00 0.00 H new ATOM 0 HB3 SER B 132 -1.529 -21.366 -0.641 1.00 0.00 H new ATOM 0 HG SER B 132 -3.401 -22.280 0.388 1.00 0.00 H new ATOM 1999 N ARG B 133 -0.772 -17.539 -1.327 1.00 0.00 N ATOM 2000 CA ARG B 133 0.126 -16.797 -2.239 1.00 0.00 C ATOM 2001 C ARG B 133 1.199 -16.040 -1.439 1.00 0.00 C ATOM 2002 O ARG B 133 1.157 -16.007 -0.208 1.00 0.00 O ATOM 2003 CB ARG B 133 -0.666 -15.821 -3.143 1.00 0.00 C ATOM 2004 CG ARG B 133 -1.715 -16.485 -4.054 1.00 0.00 C ATOM 2005 CD ARG B 133 -3.120 -16.375 -3.455 1.00 0.00 C ATOM 2006 NE ARG B 133 -4.093 -17.249 -4.131 1.00 0.00 N ATOM 2007 CZ ARG B 133 -5.404 -17.230 -3.972 1.00 0.00 C ATOM 2008 NH1 ARG B 133 -6.001 -16.367 -3.198 1.00 0.00 N ATOM 2009 NH2 ARG B 133 -6.154 -18.095 -4.594 1.00 0.00 N ATOM 0 H ARG B 133 -0.987 -16.993 -0.493 1.00 0.00 H new ATOM 0 HA ARG B 133 0.618 -17.524 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -1.168 -15.089 -2.510 1.00 0.00 H new ATOM 0 HB3 ARG B 133 0.040 -15.273 -3.767 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -1.698 -16.013 -5.036 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -1.461 -17.535 -4.200 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -3.081 -16.631 -2.396 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -3.459 -15.341 -3.520 1.00 0.00 H new ATOM 0 HE ARG B 133 -3.718 -17.936 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -5.453 -15.674 -2.689 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -7.016 -16.385 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -5.729 -18.791 -5.207 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -7.166 -18.076 -4.468 1.00 0.00 H new ATOM 2023 N ASN B 134 2.147 -15.414 -2.138 1.00 0.00 N ATOM 2024 CA ASN B 134 3.220 -14.596 -1.564 1.00 0.00 C ATOM 2025 C ASN B 134 3.335 -13.257 -2.330 1.00 0.00 C ATOM 2026 O ASN B 134 2.294 -12.680 -2.646 1.00 0.00 O ATOM 2027 CB ASN B 134 4.479 -15.466 -1.416 1.00 0.00 C ATOM 2028 CG ASN B 134 5.615 -14.782 -0.671 1.00 0.00 C ATOM 2029 OD1 ASN B 134 6.647 -14.474 -1.244 1.00 0.00 O ATOM 2030 ND2 ASN B 134 5.450 -14.497 0.599 1.00 0.00 N ATOM 0 H ASN B 134 2.192 -15.464 -3.156 1.00 0.00 H new ATOM 0 HA ASN B 134 3.012 -14.264 -0.547 1.00 0.00 H new ATOM 0 HB2 ASN B 134 4.215 -16.385 -0.892 1.00 0.00 H new ATOM 0 HB3 ASN B 134 4.829 -15.754 -2.407 1.00 0.00 H new ATOM 0 HD21 ASN B 134 6.187 -14.015 1.113 1.00 0.00 H new ATOM 0 HD22 ASN B 134 4.585 -14.757 1.072 1.00 0.00 H new ATOM 2037 N LEU B 135 4.536 -12.727 -2.595 1.00 0.00 N ATOM 2038 CA LEU B 135 4.733 -11.401 -3.196 1.00 0.00 C ATOM 2039 C LEU B 135 4.032 -11.162 -4.551 1.00 0.00 C ATOM 2040 O LEU B 135 4.452 -11.662 -5.595 1.00 0.00 O ATOM 2041 CB LEU B 135 6.234 -11.059 -3.311 1.00 0.00 C ATOM 2042 CG LEU B 135 7.055 -11.015 -2.005 1.00 0.00 C ATOM 2043 CD1 LEU B 135 8.378 -10.296 -2.280 1.00 0.00 C ATOM 2044 CD2 LEU B 135 6.365 -10.294 -0.848 1.00 0.00 C ATOM 0 H LEU B 135 5.410 -13.213 -2.395 1.00 0.00 H new ATOM 0 HA LEU B 135 4.239 -10.725 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU B 135 6.696 -11.790 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU B 135 6.322 -10.087 -3.797 1.00 0.00 H new ATOM 0 HG LEU B 135 7.191 -12.053 -1.700 1.00 0.00 H new ATOM 0 HD11 LEU B 135 8.968 -10.258 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU B 135 8.933 -10.836 -3.047 1.00 0.00 H new ATOM 0 HD13 LEU B 135 8.176 -9.282 -2.624 1.00 0.00 H new ATOM 0 HD21 LEU B 135 7.012 -10.311 0.029 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.164 -9.261 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.426 -10.796 -0.615 1.00 0.00 H new ATOM 2056 N LEU B 136 3.002 -10.317 -4.512 1.00 0.00 N ATOM 2057 CA LEU B 136 2.235 -9.733 -5.617 1.00 0.00 C ATOM 2058 C LEU B 136 3.181 -8.753 -6.356 1.00 0.00 C ATOM 2059 O LEU B 136 3.917 -8.014 -5.699 1.00 0.00 O ATOM 2060 CB LEU B 136 1.035 -9.033 -4.931 1.00 0.00 C ATOM 2061 CG LEU B 136 -0.141 -8.477 -5.748 1.00 0.00 C ATOM 2062 CD1 LEU B 136 0.275 -7.476 -6.812 1.00 0.00 C ATOM 2063 CD2 LEU B 136 -0.996 -9.554 -6.409 1.00 0.00 C ATOM 0 H LEU B 136 2.646 -9.990 -3.614 1.00 0.00 H new ATOM 0 HA LEU B 136 1.865 -10.440 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.618 -9.744 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU B 136 1.440 -8.203 -4.353 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.740 -7.965 -4.995 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -0.608 -7.127 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU B 136 0.772 -6.628 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.960 -7.953 -7.513 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.806 -9.084 -6.967 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -0.379 -10.142 -7.089 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -1.415 -10.207 -5.643 1.00 0.00 H new ATOM 2075 N GLN B 137 3.224 -8.752 -7.695 1.00 0.00 N ATOM 2076 CA GLN B 137 4.157 -7.921 -8.481 1.00 0.00 C ATOM 2077 C GLN B 137 3.582 -7.301 -9.776 1.00 0.00 C ATOM 2078 O GLN B 137 2.510 -7.675 -10.252 1.00 0.00 O ATOM 2079 CB GLN B 137 5.426 -8.749 -8.785 1.00 0.00 C ATOM 2080 CG GLN B 137 5.210 -9.931 -9.749 1.00 0.00 C ATOM 2081 CD GLN B 137 4.634 -11.174 -9.073 1.00 0.00 C ATOM 2082 OE1 GLN B 137 3.431 -11.412 -9.058 1.00 0.00 O ATOM 2083 NE2 GLN B 137 5.466 -12.026 -8.512 1.00 0.00 N ATOM 0 H GLN B 137 2.611 -9.329 -8.270 1.00 0.00 H new ATOM 0 HA GLN B 137 4.384 -7.055 -7.859 1.00 0.00 H new ATOM 0 HB2 GLN B 137 6.182 -8.087 -9.207 1.00 0.00 H new ATOM 0 HB3 GLN B 137 5.826 -9.132 -7.846 1.00 0.00 H new ATOM 0 HG2 GLN B 137 4.539 -9.619 -10.549 1.00 0.00 H new ATOM 0 HG3 GLN B 137 6.162 -10.188 -10.214 1.00 0.00 H new ATOM 0 HE21 GLN B 137 6.469 -11.839 -8.518 1.00 0.00 H new ATOM 0 HE22 GLN B 137 5.108 -12.873 -8.071 1.00 0.00 H new ATOM 2092 N GLY B 138 4.341 -6.366 -10.362 1.00 0.00 N ATOM 2093 CA GLY B 138 4.066 -5.656 -11.622 1.00 0.00 C ATOM 2094 C GLY B 138 2.736 -4.904 -11.686 1.00 0.00 C ATOM 2095 O GLY B 138 2.327 -4.286 -10.708 1.00 0.00 O ATOM 0 H GLY B 138 5.221 -6.064 -9.943 1.00 0.00 H new ATOM 0 HA2 GLY B 138 4.873 -4.945 -11.800 1.00 0.00 H new ATOM 0 HA3 GLY B 138 4.093 -6.379 -12.438 1.00 0.00 H new ATOM 2099 N GLU B 139 2.067 -4.910 -12.843 1.00 0.00 N ATOM 2100 CA GLU B 139 0.800 -4.187 -13.062 1.00 0.00 C ATOM 2101 C GLU B 139 -0.287 -4.547 -12.031 1.00 0.00 C ATOM 2102 O GLU B 139 -1.071 -3.684 -11.630 1.00 0.00 O ATOM 2103 CB GLU B 139 0.308 -4.392 -14.504 1.00 0.00 C ATOM 2104 CG GLU B 139 -0.777 -3.371 -14.880 1.00 0.00 C ATOM 2105 CD GLU B 139 -1.228 -3.532 -16.341 1.00 0.00 C ATOM 2106 OE1 GLU B 139 -0.484 -3.122 -17.267 1.00 0.00 O ATOM 2107 OE2 GLU B 139 -2.345 -4.056 -16.569 1.00 0.00 O ATOM 0 H GLU B 139 2.389 -5.421 -13.665 1.00 0.00 H new ATOM 0 HA GLU B 139 1.006 -3.127 -12.913 1.00 0.00 H new ATOM 0 HB2 GLU B 139 1.148 -4.302 -15.192 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -0.087 -5.402 -14.614 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -1.635 -3.492 -14.219 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -0.396 -2.362 -14.726 1.00 0.00 H new ATOM 2114 N GLU B 140 -0.309 -5.796 -11.554 1.00 0.00 N ATOM 2115 CA GLU B 140 -1.230 -6.259 -10.509 1.00 0.00 C ATOM 2116 C GLU B 140 -1.134 -5.401 -9.234 1.00 0.00 C ATOM 2117 O GLU B 140 -2.155 -5.184 -8.581 1.00 0.00 O ATOM 2118 CB GLU B 140 -1.000 -7.736 -10.164 1.00 0.00 C ATOM 2119 CG GLU B 140 -1.086 -8.707 -11.347 1.00 0.00 C ATOM 2120 CD GLU B 140 -2.420 -8.614 -12.115 1.00 0.00 C ATOM 2121 OE1 GLU B 140 -3.502 -8.720 -11.489 1.00 0.00 O ATOM 2122 OE2 GLU B 140 -2.393 -8.453 -13.359 1.00 0.00 O ATOM 0 H GLU B 140 0.322 -6.525 -11.888 1.00 0.00 H new ATOM 0 HA GLU B 140 -2.235 -6.151 -10.917 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -0.017 -7.836 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -1.734 -8.036 -9.415 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -0.264 -8.506 -12.034 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -0.955 -9.726 -10.983 1.00 0.00 H new ATOM 2129 N LEU B 141 0.058 -4.875 -8.897 1.00 0.00 N ATOM 2130 CA LEU B 141 0.260 -3.954 -7.769 1.00 0.00 C ATOM 2131 C LEU B 141 -0.649 -2.741 -7.963 1.00 0.00 C ATOM 2132 O LEU B 141 -1.482 -2.443 -7.114 1.00 0.00 O ATOM 2133 CB LEU B 141 1.720 -3.461 -7.673 1.00 0.00 C ATOM 2134 CG LEU B 141 2.769 -4.522 -7.308 1.00 0.00 C ATOM 2135 CD1 LEU B 141 4.145 -4.053 -7.780 1.00 0.00 C ATOM 2136 CD2 LEU B 141 2.856 -4.710 -5.794 1.00 0.00 C ATOM 0 H LEU B 141 0.916 -5.082 -9.408 1.00 0.00 H new ATOM 0 HA LEU B 141 0.024 -4.491 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU B 141 1.997 -3.020 -8.631 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.765 -2.664 -6.930 1.00 0.00 H new ATOM 0 HG LEU B 141 2.476 -5.458 -7.783 1.00 0.00 H new ATOM 0 HD11 LEU B 141 4.893 -4.803 -7.523 1.00 0.00 H new ATOM 0 HD12 LEU B 141 4.130 -3.911 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU B 141 4.395 -3.110 -7.293 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.606 -5.467 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.137 -3.767 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU B 141 1.887 -5.031 -5.411 1.00 0.00 H new ATOM 2148 N LEU B 142 -0.497 -2.056 -9.100 1.00 0.00 N ATOM 2149 CA LEU B 142 -1.267 -0.867 -9.459 1.00 0.00 C ATOM 2150 C LEU B 142 -2.774 -1.154 -9.440 1.00 0.00 C ATOM 2151 O LEU B 142 -3.520 -0.385 -8.839 1.00 0.00 O ATOM 2152 CB LEU B 142 -0.794 -0.280 -10.800 1.00 0.00 C ATOM 2153 CG LEU B 142 0.728 -0.074 -10.951 1.00 0.00 C ATOM 2154 CD1 LEU B 142 0.979 0.904 -12.096 1.00 0.00 C ATOM 2155 CD2 LEU B 142 1.417 0.499 -9.709 1.00 0.00 C ATOM 0 H LEU B 142 0.183 -2.322 -9.813 1.00 0.00 H new ATOM 0 HA LEU B 142 -1.085 -0.104 -8.702 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -1.132 -0.937 -11.601 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -1.287 0.681 -10.947 1.00 0.00 H new ATOM 0 HG LEU B 142 1.146 -1.065 -11.129 1.00 0.00 H new ATOM 0 HD11 LEU B 142 2.052 1.059 -12.214 1.00 0.00 H new ATOM 0 HD12 LEU B 142 0.568 0.496 -13.019 1.00 0.00 H new ATOM 0 HD13 LEU B 142 0.497 1.856 -11.873 1.00 0.00 H new ATOM 0 HD21 LEU B 142 2.484 0.611 -9.904 1.00 0.00 H new ATOM 0 HD22 LEU B 142 0.988 1.472 -9.471 1.00 0.00 H new ATOM 0 HD23 LEU B 142 1.271 -0.178 -8.867 1.00 0.00 H new ATOM 2167 N ARG B 143 -3.222 -2.270 -10.037 1.00 0.00 N ATOM 2168 CA ARG B 143 -4.631 -2.719 -10.010 1.00 0.00 C ATOM 2169 C ARG B 143 -5.141 -2.844 -8.567 1.00 0.00 C ATOM 2170 O ARG B 143 -6.209 -2.322 -8.245 1.00 0.00 O ATOM 2171 CB ARG B 143 -4.804 -4.047 -10.767 1.00 0.00 C ATOM 2172 CG ARG B 143 -4.520 -3.942 -12.274 1.00 0.00 C ATOM 2173 CD ARG B 143 -4.738 -5.307 -12.937 1.00 0.00 C ATOM 2174 NE ARG B 143 -4.347 -5.306 -14.360 1.00 0.00 N ATOM 2175 CZ ARG B 143 -4.668 -6.208 -15.271 1.00 0.00 C ATOM 2176 NH1 ARG B 143 -5.436 -7.228 -15.012 1.00 0.00 N ATOM 2177 NH2 ARG B 143 -4.215 -6.088 -16.483 1.00 0.00 N ATOM 0 H ARG B 143 -2.611 -2.897 -10.560 1.00 0.00 H new ATOM 0 HA ARG B 143 -5.230 -1.963 -10.517 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -4.138 -4.792 -10.332 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -5.823 -4.407 -10.623 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -5.176 -3.198 -12.727 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -3.496 -3.606 -12.438 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -4.162 -6.064 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -5.788 -5.587 -12.851 1.00 0.00 H new ATOM 0 HE ARG B 143 -3.768 -4.527 -14.673 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -5.816 -7.355 -14.074 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -5.657 -7.900 -15.747 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -3.615 -5.300 -16.727 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -4.460 -6.781 -17.190 1.00 0.00 H new ATOM 2191 N ALA B 144 -4.376 -3.510 -7.700 1.00 0.00 N ATOM 2192 CA ALA B 144 -4.669 -3.675 -6.278 1.00 0.00 C ATOM 2193 C ALA B 144 -4.759 -2.312 -5.554 1.00 0.00 C ATOM 2194 O ALA B 144 -5.732 -2.073 -4.839 1.00 0.00 O ATOM 2195 CB ALA B 144 -3.630 -4.619 -5.654 1.00 0.00 C ATOM 0 H ALA B 144 -3.506 -3.964 -7.980 1.00 0.00 H new ATOM 0 HA ALA B 144 -5.652 -4.131 -6.160 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -3.844 -4.745 -4.593 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -3.674 -5.588 -6.151 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -2.633 -4.194 -5.775 1.00 0.00 H new ATOM 2201 N LEU B 145 -3.791 -1.402 -5.750 1.00 0.00 N ATOM 2202 CA LEU B 145 -3.807 -0.044 -5.177 1.00 0.00 C ATOM 2203 C LEU B 145 -5.039 0.757 -5.630 1.00 0.00 C ATOM 2204 O LEU B 145 -5.673 1.450 -4.836 1.00 0.00 O ATOM 2205 CB LEU B 145 -2.545 0.761 -5.559 1.00 0.00 C ATOM 2206 CG LEU B 145 -1.181 0.221 -5.101 1.00 0.00 C ATOM 2207 CD1 LEU B 145 -0.079 1.199 -5.475 1.00 0.00 C ATOM 2208 CD2 LEU B 145 -1.095 -0.007 -3.601 1.00 0.00 C ATOM 0 H LEU B 145 -2.965 -1.590 -6.318 1.00 0.00 H new ATOM 0 HA LEU B 145 -3.838 -0.184 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU B 145 -2.522 0.850 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU B 145 -2.657 1.769 -5.159 1.00 0.00 H new ATOM 0 HG LEU B 145 -1.061 -0.738 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU B 145 0.883 0.806 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU B 145 -0.065 1.335 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU B 145 -0.264 2.158 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU B 145 -0.106 -0.388 -3.347 1.00 0.00 H new ATOM 0 HD22 LEU B 145 -1.266 0.935 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU B 145 -1.852 -0.731 -3.299 1.00 0.00 H new ATOM 2220 N ASP B 146 -5.356 0.703 -6.923 1.00 0.00 N ATOM 2221 CA ASP B 146 -6.448 1.439 -7.562 1.00 0.00 C ATOM 2222 C ASP B 146 -7.855 1.107 -7.037 1.00 0.00 C ATOM 2223 O ASP B 146 -8.757 1.938 -7.162 1.00 0.00 O ATOM 2224 CB ASP B 146 -6.369 1.241 -9.083 1.00 0.00 C ATOM 2225 CG ASP B 146 -7.130 2.338 -9.830 1.00 0.00 C ATOM 2226 OD1 ASP B 146 -6.726 3.515 -9.667 1.00 0.00 O ATOM 2227 OD2 ASP B 146 -8.085 2.038 -10.582 1.00 0.00 O ATOM 0 H ASP B 146 -4.838 0.121 -7.582 1.00 0.00 H new ATOM 0 HA ASP B 146 -6.303 2.487 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -5.325 1.242 -9.398 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -6.781 0.267 -9.346 1.00 0.00 H new ATOM 2232 N GLN B 147 -8.062 -0.074 -6.442 1.00 0.00 N ATOM 2233 CA GLN B 147 -9.364 -0.487 -5.899 1.00 0.00 C ATOM 2234 C GLN B 147 -9.901 0.440 -4.781 1.00 0.00 C ATOM 2235 O GLN B 147 -11.102 0.420 -4.502 1.00 0.00 O ATOM 2236 CB GLN B 147 -9.351 -1.983 -5.522 1.00 0.00 C ATOM 2237 CG GLN B 147 -8.912 -2.280 -4.081 1.00 0.00 C ATOM 2238 CD GLN B 147 -8.679 -3.769 -3.796 1.00 0.00 C ATOM 2239 OE1 GLN B 147 -9.024 -4.664 -4.559 1.00 0.00 O ATOM 2240 NE2 GLN B 147 -8.089 -4.097 -2.668 1.00 0.00 N ATOM 0 H GLN B 147 -7.329 -0.773 -6.323 1.00 0.00 H new ATOM 0 HA GLN B 147 -10.096 -0.367 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -10.351 -2.390 -5.674 1.00 0.00 H new ATOM 0 HB3 GLN B 147 -8.685 -2.510 -6.206 1.00 0.00 H new ATOM 0 HG2 GLN B 147 -7.993 -1.732 -3.871 1.00 0.00 H new ATOM 0 HG3 GLN B 147 -9.671 -1.904 -3.395 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -7.793 -3.370 -2.017 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -7.927 -5.079 -2.444 1.00 0.00 H new ATOM 2249 N VAL B 148 -9.050 1.273 -4.156 1.00 0.00 N ATOM 2250 CA VAL B 148 -9.465 2.278 -3.161 1.00 0.00 C ATOM 2251 C VAL B 148 -10.207 3.409 -3.892 1.00 0.00 C ATOM 2252 O VAL B 148 -9.615 4.095 -4.734 1.00 0.00 O ATOM 2253 CB VAL B 148 -8.274 2.920 -2.413 1.00 0.00 C ATOM 2254 CG1 VAL B 148 -8.788 3.695 -1.191 1.00 0.00 C ATOM 2255 CG2 VAL B 148 -7.225 1.952 -1.877 1.00 0.00 C ATOM 0 H VAL B 148 -8.045 1.267 -4.329 1.00 0.00 H new ATOM 0 HA VAL B 148 -10.089 1.764 -2.430 1.00 0.00 H new ATOM 0 HB VAL B 148 -7.798 3.543 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -7.946 4.146 -0.666 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -9.473 4.477 -1.518 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -9.310 3.012 -0.520 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -6.438 2.512 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -7.691 1.264 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -6.795 1.387 -2.704 1.00 0.00 H new ATOM 2265 N ASN B 149 -11.485 3.633 -3.578 1.00 0.00 N ATOM 2266 CA ASN B 149 -12.306 4.713 -4.154 1.00 0.00 C ATOM 2267 C ASN B 149 -13.424 5.197 -3.201 1.00 0.00 C ATOM 2268 O ASN B 149 -13.326 4.963 -1.975 1.00 0.00 O ATOM 2269 CB ASN B 149 -12.816 4.275 -5.555 1.00 0.00 C ATOM 2270 CG ASN B 149 -13.860 3.162 -5.581 1.00 0.00 C ATOM 2271 OD1 ASN B 149 -13.658 2.091 -6.140 1.00 0.00 O ATOM 2272 ND2 ASN B 149 -15.021 3.390 -5.014 1.00 0.00 N ATOM 2273 OXT ASN B 149 -14.397 5.809 -3.697 1.00 0.00 O ATOM 0 H ASN B 149 -11.993 3.060 -2.904 1.00 0.00 H new ATOM 0 HA ASN B 149 -11.683 5.598 -4.287 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.236 5.148 -6.054 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -11.958 3.952 -6.145 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -15.750 2.677 -5.040 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -15.195 4.280 -4.547 1.00 0.00 H new TER 2280 ASN B 149 HETATM 2281 ZN ZN A 96 0.132 12.370 -1.840 1.00 0.00 ZN HETATM 2282 ZN ZN A 97 13.484 -3.771 -5.898 1.00 0.00 ZN HETATM 2283 ZN ZN A 98 -6.232 -8.584 6.315 1.00 0.00 ZN