USER MOD reduce.3.24.130724 H: found=0, std=0, add=1763, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 CYS SG : rot -33:sc= -2.06! USER MOD Set 1.2: A 108 SER OG : rot 73:sc= 1.28 USER MOD Set 2.1: A 70 THR OG1 : rot -48:sc= 0.528 USER MOD Set 2.2: A 71 THR OG1 : rot -150:sc= 0.209 USER MOD Set 3.1: A 45 TYR OH : rot 30:sc= 0.651 USER MOD Set 3.2: A 138 SER OG : rot -115:sc= 1.5 USER MOD Set 4.1: A 32 HIS : no HD1:sc= -0.48 K(o=-0.95,f=-3) USER MOD Set 4.2: A 55 HIS :FLIP no HE2:sc= -0.466 F(o=-3.5,f=-0.95) USER MOD Set 5.1: A 22 SER OG : rot -0:sc= 0.716 USER MOD Set 5.2: B 68 HIS : no HD1:sc= -0.143 X(o=0.57,f=0.59) USER MOD Single : A 4 LYS NZ :NH3+ 168:sc=-0.00368 (180deg=-0.172) USER MOD Single : A 7 ASN : amide:sc= -1.68! C(o=-1.7!,f=-3.4!) USER MOD Single : A 8 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0536) USER MOD Single : A 11 SER OG : rot 98:sc= 0.959 USER MOD Single : A 20 GLN : amide:sc= -0.468 K(o=-0.47,f=-3.3!) USER MOD Single : A 21 CYS SG : rot 180:sc= -0.885 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot -89:sc= -0.0757 USER MOD Single : A 38 MET CE :methyl -157:sc= -0.526 (180deg=-1.65) USER MOD Single : A 41 ASN : amide:sc= -0.44 X(o=-0.44,f=-0.87) USER MOD Single : A 43 SER OG : rot -120:sc= -1.09 USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00121 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 161:sc= -0.0237 (180deg=-0.676) USER MOD Single : A 66 LYS NZ :NH3+ 163:sc= -1.23 (180deg=-2.08!) USER MOD Single : A 74 TYR OH : rot 180:sc=-0.00139 USER MOD Single : A 75 HIS : no HD1:sc= -1.99 K(o=-2,f=-2.9!) USER MOD Single : A 77 ASN : amide:sc= -0.568 K(o=-0.57,f=-4.9!) USER MOD Single : A 79 ASN :FLIP amide:sc= -2.61! C(o=-9.2!,f=-2.6!) USER MOD Single : A 80 SER OG : rot -58:sc= 1.24 USER MOD Single : A 81 ASN :FLIP amide:sc= -0.873 F(o=-2.8!,f=-0.87) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= -1.56! USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -4.99! C(o=-5!,f=-7.7!) USER MOD Single : A 94 SER OG : rot -49:sc= 0.0474! USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.023 USER MOD Single : A 100 SER OG : rot 180:sc=-0.00634 USER MOD Single : A 101 LYS NZ :NH3+ -141:sc= -5.7! (180deg=-8.8!) USER MOD Single : A 105 SER OG : rot 75:sc= 1.03 USER MOD Single : A 111 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.316 K(o=-0.32,f=-3.2!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -161:sc= -0.0134 (180deg=-0.22) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 133 LYS NZ :NH3+ -114:sc= -2.04 (180deg=-3.73!) USER MOD Single : A 134 TYR OH : rot 108:sc= 0.0919 USER MOD Single : A 135 ASN : amide:sc= -7.78! C(o=-7.8!,f=-11!) USER MOD Single : A 142 THR OG1 : rot 61:sc= 0.0497 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ -144:sc= -0.86 (180deg=-4.08!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl -136:sc= 0 (180deg=-0.775) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -178:sc= 0.837 (180deg=0.833) USER MOD Single : B 2 GLN : amide:sc= -3.57! C(o=-3.6!,f=-6.5!) USER MOD Single : B 6 LYS NZ :NH3+ 158:sc= -1.82 (180deg=-3.39!) USER MOD Single : B 7 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 THR OG1 : rot 180:sc= -0.211 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0.0157 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot -170:sc= 0.0882 USER MOD Single : B 25 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ 149:sc= 0.65 (180deg=0.00311) USER MOD Single : B 31 GLN : amide:sc= -1.17 K(o=-1.2,f=-2.1) USER MOD Single : B 33 LYS NZ :NH3+ -161:sc= -0.0101 (180deg=-0.16) USER MOD Single : B 40 GLN :FLIP amide:sc= -0.458 F(o=-1.4!,f=-0.46) USER MOD Single : B 41 GLN :FLIP amide:sc= -1.79 F(o=-4.4!,f=-1.8) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= 0.0744 K(o=0.074,f=-0.76) USER MOD Single : B 55 THR OG1 : rot 137:sc= 1.66 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -110:sc= 0.358 USER MOD Single : B 60 ASN : amide:sc= -0.0474 X(o=-0.047,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 157:sc=-0.00715 (180deg=-0.199) USER MOD Single : B 65 SER OG : rot 101:sc= -1.39 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0.0304 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 17.676 17.712 -2.110 1.00 0.00 N ATOM 2 CA ALA A 2 16.939 16.417 -2.132 1.00 0.00 C ATOM 3 C ALA A 2 15.462 16.669 -1.843 1.00 0.00 C ATOM 4 O ALA A 2 14.587 16.147 -2.534 1.00 0.00 O ATOM 5 CB ALA A 2 17.525 15.482 -1.072 1.00 0.00 C ATOM 0 HA ALA A 2 17.038 15.954 -3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.988 14.534 -1.086 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.579 15.305 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.426 15.940 -0.088 1.00 0.00 H new ATOM 13 N LEU A 3 15.194 17.471 -0.818 1.00 0.00 N ATOM 14 CA LEU A 3 13.819 17.787 -0.445 1.00 0.00 C ATOM 15 C LEU A 3 13.106 18.510 -1.584 1.00 0.00 C ATOM 16 O LEU A 3 11.876 18.547 -1.634 1.00 0.00 O ATOM 17 CB LEU A 3 13.806 18.668 0.806 1.00 0.00 C ATOM 18 CG LEU A 3 14.653 18.020 1.905 1.00 0.00 C ATOM 19 CD1 LEU A 3 14.791 18.992 3.078 1.00 0.00 C ATOM 20 CD2 LEU A 3 13.976 16.732 2.387 1.00 0.00 C ATOM 0 H LEU A 3 15.905 17.912 -0.234 1.00 0.00 H new ATOM 0 HA LEU A 3 13.296 16.853 -0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 3 14.196 19.658 0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.783 18.804 1.155 1.00 0.00 H new ATOM 0 HG LEU A 3 15.640 17.782 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 3 15.394 18.533 3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 3 15.275 19.907 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 3 13.803 19.229 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 3 14.581 16.273 3.169 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.988 16.967 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.876 16.039 1.552 1.00 0.00 H new ATOM 32 N LYS A 4 13.885 19.086 -2.494 1.00 0.00 N ATOM 33 CA LYS A 4 13.316 19.809 -3.626 1.00 0.00 C ATOM 34 C LYS A 4 12.665 18.841 -4.609 1.00 0.00 C ATOM 35 O LYS A 4 11.523 19.039 -5.026 1.00 0.00 O ATOM 36 CB LYS A 4 14.410 20.607 -4.345 1.00 0.00 C ATOM 37 CG LYS A 4 14.958 21.705 -3.418 1.00 0.00 C ATOM 38 CD LYS A 4 16.141 21.167 -2.609 1.00 0.00 C ATOM 39 CE LYS A 4 16.793 22.314 -1.836 1.00 0.00 C ATOM 40 NZ LYS A 4 15.858 22.798 -0.782 1.00 0.00 N ATOM 0 H LYS A 4 14.905 19.067 -2.471 1.00 0.00 H new ATOM 0 HA LYS A 4 12.557 20.493 -3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 4 15.217 19.940 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 4 14.007 21.055 -5.253 1.00 0.00 H new ATOM 0 HG2 LYS A 4 15.272 22.566 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 4 14.173 22.049 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 4 15.802 20.395 -1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 4 16.869 20.702 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 4 17.726 21.977 -1.383 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.044 23.128 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.366 23.430 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.073 23.317 -1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.481 21.986 -0.253 1.00 0.00 H new ATOM 54 N ARG A 5 13.399 17.797 -4.978 1.00 0.00 N ATOM 55 CA ARG A 5 12.884 16.806 -5.916 1.00 0.00 C ATOM 56 C ARG A 5 11.865 15.897 -5.233 1.00 0.00 C ATOM 57 O ARG A 5 10.805 15.610 -5.789 1.00 0.00 O ATOM 58 CB ARG A 5 14.037 15.960 -6.471 1.00 0.00 C ATOM 59 CG ARG A 5 14.825 16.761 -7.521 1.00 0.00 C ATOM 60 CD ARG A 5 15.914 17.597 -6.837 1.00 0.00 C ATOM 61 NE ARG A 5 16.182 18.803 -7.612 1.00 0.00 N ATOM 62 CZ ARG A 5 16.853 19.823 -7.085 1.00 0.00 C ATOM 63 NH1 ARG A 5 17.288 19.753 -5.857 1.00 0.00 N ATOM 64 NH2 ARG A 5 17.078 20.894 -7.796 1.00 0.00 N ATOM 0 H ARG A 5 14.346 17.615 -4.645 1.00 0.00 H new ATOM 0 HA ARG A 5 12.393 17.331 -6.735 1.00 0.00 H new ATOM 0 HB2 ARG A 5 14.700 15.659 -5.660 1.00 0.00 H new ATOM 0 HB3 ARG A 5 13.645 15.047 -6.918 1.00 0.00 H new ATOM 0 HG2 ARG A 5 15.277 16.082 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 5 14.149 17.413 -8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 5 15.597 17.866 -5.829 1.00 0.00 H new ATOM 0 HD3 ARG A 5 16.826 17.009 -6.738 1.00 0.00 H new ATOM 0 HE ARG A 5 15.849 18.865 -8.574 1.00 0.00 H new ATOM 0 HH11 ARG A 5 17.113 18.916 -5.301 1.00 0.00 H new ATOM 0 HH12 ARG A 5 17.803 20.535 -5.453 1.00 0.00 H new ATOM 0 HH21 ARG A 5 16.739 20.949 -8.756 1.00 0.00 H new ATOM 0 HH22 ARG A 5 17.593 21.676 -7.391 1.00 0.00 H new ATOM 78 N ILE A 6 12.192 15.447 -4.026 1.00 0.00 N ATOM 79 CA ILE A 6 11.295 14.571 -3.281 1.00 0.00 C ATOM 80 C ILE A 6 9.905 15.191 -3.176 1.00 0.00 C ATOM 81 O ILE A 6 8.895 14.506 -3.338 1.00 0.00 O ATOM 82 CB ILE A 6 11.855 14.321 -1.880 1.00 0.00 C ATOM 83 CG1 ILE A 6 13.160 13.529 -1.987 1.00 0.00 C ATOM 84 CG2 ILE A 6 10.842 13.521 -1.058 1.00 0.00 C ATOM 85 CD1 ILE A 6 13.912 13.602 -0.658 1.00 0.00 C ATOM 0 H ILE A 6 13.064 15.672 -3.546 1.00 0.00 H new ATOM 0 HA ILE A 6 11.216 13.623 -3.814 1.00 0.00 H new ATOM 0 HB ILE A 6 12.046 15.276 -1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 6 12.948 12.490 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.778 13.933 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 6 11.242 13.344 -0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 6 9.911 14.083 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 6 10.650 12.566 -1.547 1.00 0.00 H new ATOM 0 HD11 ILE A 6 14.841 13.038 -0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 6 14.137 14.642 -0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.294 13.178 0.133 1.00 0.00 H new ATOM 97 N ASN A 7 9.861 16.491 -2.902 1.00 0.00 N ATOM 98 CA ASN A 7 8.589 17.194 -2.777 1.00 0.00 C ATOM 99 C ASN A 7 7.883 17.269 -4.127 1.00 0.00 C ATOM 100 O ASN A 7 6.672 17.484 -4.194 1.00 0.00 O ATOM 101 CB ASN A 7 8.826 18.608 -2.243 1.00 0.00 C ATOM 102 CG ASN A 7 7.491 19.298 -1.981 1.00 0.00 C ATOM 103 OD1 ASN A 7 6.433 18.696 -2.164 1.00 0.00 O ATOM 104 ND2 ASN A 7 7.477 20.534 -1.560 1.00 0.00 N ATOM 0 H ASN A 7 10.685 17.076 -2.763 1.00 0.00 H new ATOM 0 HA ASN A 7 7.957 16.643 -2.080 1.00 0.00 H new ATOM 0 HB2 ASN A 7 9.409 18.565 -1.323 1.00 0.00 H new ATOM 0 HB3 ASN A 7 9.408 19.184 -2.962 1.00 0.00 H new ATOM 0 HD21 ASN A 7 6.588 21.002 -1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 7 8.355 21.031 -1.409 1.00 0.00 H new ATOM 111 N LYS A 8 8.647 17.093 -5.200 1.00 0.00 N ATOM 112 CA LYS A 8 8.084 17.145 -6.545 1.00 0.00 C ATOM 113 C LYS A 8 7.028 16.056 -6.727 1.00 0.00 C ATOM 114 O LYS A 8 5.936 16.315 -7.233 1.00 0.00 O ATOM 115 CB LYS A 8 9.198 16.966 -7.582 1.00 0.00 C ATOM 116 CG LYS A 8 8.788 17.625 -8.902 1.00 0.00 C ATOM 117 CD LYS A 8 9.716 17.148 -10.025 1.00 0.00 C ATOM 118 CE LYS A 8 9.691 18.155 -11.178 1.00 0.00 C ATOM 119 NZ LYS A 8 10.561 19.318 -10.841 1.00 0.00 N ATOM 0 H LYS A 8 9.651 16.914 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 8 7.611 18.117 -6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 8 10.124 17.410 -7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.394 15.905 -7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 8 7.754 17.374 -9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.840 18.710 -8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.733 17.038 -9.648 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.400 16.167 -10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 8 10.038 17.681 -12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.670 18.491 -11.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.694 19.908 -11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.111 19.882 -10.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 11.485 18.976 -10.509 1.00 0.00 H new ATOM 133 N GLU A 9 7.363 14.838 -6.312 1.00 0.00 N ATOM 134 CA GLU A 9 6.436 13.718 -6.435 1.00 0.00 C ATOM 135 C GLU A 9 5.211 13.937 -5.552 1.00 0.00 C ATOM 136 O GLU A 9 4.081 13.686 -5.970 1.00 0.00 O ATOM 137 CB GLU A 9 7.133 12.415 -6.033 1.00 0.00 C ATOM 138 CG GLU A 9 8.019 11.929 -7.183 1.00 0.00 C ATOM 139 CD GLU A 9 9.139 12.931 -7.438 1.00 0.00 C ATOM 140 OE1 GLU A 9 10.085 12.941 -6.667 1.00 0.00 O ATOM 141 OE2 GLU A 9 9.035 13.674 -8.400 1.00 0.00 O ATOM 0 H GLU A 9 8.262 14.602 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 9 6.113 13.650 -7.474 1.00 0.00 H new ATOM 0 HB2 GLU A 9 7.736 12.574 -5.139 1.00 0.00 H new ATOM 0 HB3 GLU A 9 6.391 11.655 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 9 8.441 10.954 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.421 11.802 -8.085 1.00 0.00 H new ATOM 148 N LEU A 10 5.442 14.404 -4.329 1.00 0.00 N ATOM 149 CA LEU A 10 4.346 14.650 -3.399 1.00 0.00 C ATOM 150 C LEU A 10 3.256 15.481 -4.070 1.00 0.00 C ATOM 151 O LEU A 10 2.081 15.384 -3.716 1.00 0.00 O ATOM 152 CB LEU A 10 4.861 15.388 -2.159 1.00 0.00 C ATOM 153 CG LEU A 10 3.844 15.251 -1.013 1.00 0.00 C ATOM 154 CD1 LEU A 10 4.292 14.152 -0.047 1.00 0.00 C ATOM 155 CD2 LEU A 10 3.742 16.578 -0.254 1.00 0.00 C ATOM 0 H LEU A 10 6.369 14.618 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 10 3.928 13.689 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.824 14.978 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.022 16.441 -2.391 1.00 0.00 H new ATOM 0 HG LEU A 10 2.872 14.991 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.567 14.061 0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.361 13.204 -0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.267 14.407 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.021 16.479 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.717 16.838 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.415 17.363 -0.936 1.00 0.00 H new ATOM 167 N SER A 11 3.655 16.295 -5.043 1.00 0.00 N ATOM 168 CA SER A 11 2.703 17.136 -5.758 1.00 0.00 C ATOM 169 C SER A 11 1.649 16.278 -6.450 1.00 0.00 C ATOM 170 O SER A 11 0.450 16.529 -6.326 1.00 0.00 O ATOM 171 CB SER A 11 3.435 17.985 -6.797 1.00 0.00 C ATOM 172 OG SER A 11 2.587 19.043 -7.222 1.00 0.00 O ATOM 0 H SER A 11 4.623 16.389 -5.352 1.00 0.00 H new ATOM 0 HA SER A 11 2.210 17.790 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 11 4.354 18.389 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 11 3.722 17.369 -7.649 1.00 0.00 H new ATOM 0 HG SER A 11 2.812 19.860 -6.731 1.00 0.00 H new ATOM 178 N ASP A 12 2.104 15.263 -7.177 1.00 0.00 N ATOM 179 CA ASP A 12 1.192 14.372 -7.884 1.00 0.00 C ATOM 180 C ASP A 12 0.438 13.485 -6.896 1.00 0.00 C ATOM 181 O ASP A 12 -0.632 12.963 -7.207 1.00 0.00 O ATOM 182 CB ASP A 12 1.972 13.495 -8.865 1.00 0.00 C ATOM 183 CG ASP A 12 3.001 14.337 -9.612 1.00 0.00 C ATOM 184 OD1 ASP A 12 4.072 14.548 -9.067 1.00 0.00 O ATOM 185 OD2 ASP A 12 2.704 14.758 -10.717 1.00 0.00 O ATOM 0 H ASP A 12 3.092 15.038 -7.292 1.00 0.00 H new ATOM 0 HA ASP A 12 0.473 14.980 -8.433 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.471 12.689 -8.327 1.00 0.00 H new ATOM 0 HB3 ASP A 12 1.287 13.030 -9.574 1.00 0.00 H new ATOM 190 N LEU A 13 1.007 13.318 -5.707 1.00 0.00 N ATOM 191 CA LEU A 13 0.383 12.491 -4.680 1.00 0.00 C ATOM 192 C LEU A 13 -0.770 13.237 -4.016 1.00 0.00 C ATOM 193 O LEU A 13 -1.729 12.626 -3.547 1.00 0.00 O ATOM 194 CB LEU A 13 1.421 12.106 -3.621 1.00 0.00 C ATOM 195 CG LEU A 13 0.865 10.992 -2.722 1.00 0.00 C ATOM 196 CD1 LEU A 13 1.162 9.625 -3.346 1.00 0.00 C ATOM 197 CD2 LEU A 13 1.526 11.070 -1.343 1.00 0.00 C ATOM 0 H LEU A 13 1.893 13.741 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.008 11.590 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.339 11.771 -4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.678 12.977 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.213 11.119 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.765 8.838 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.693 9.563 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.240 9.499 -3.451 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.131 10.279 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.604 10.947 -1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.314 12.040 -0.892 1.00 0.00 H new ATOM 209 N ALA A 14 -0.668 14.561 -3.978 1.00 0.00 N ATOM 210 CA ALA A 14 -1.708 15.381 -3.366 1.00 0.00 C ATOM 211 C ALA A 14 -2.815 15.687 -4.370 1.00 0.00 C ATOM 212 O ALA A 14 -3.923 16.066 -3.989 1.00 0.00 O ATOM 213 CB ALA A 14 -1.103 16.690 -2.858 1.00 0.00 C ATOM 0 H ALA A 14 0.118 15.087 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 14 -2.137 14.827 -2.531 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -1.884 17.299 -2.402 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -0.334 16.472 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.660 17.234 -3.692 1.00 0.00 H new ATOM 219 N ARG A 15 -2.508 15.524 -5.654 1.00 0.00 N ATOM 220 CA ARG A 15 -3.485 15.790 -6.708 1.00 0.00 C ATOM 221 C ARG A 15 -4.034 14.482 -7.274 1.00 0.00 C ATOM 222 O ARG A 15 -5.247 14.275 -7.317 1.00 0.00 O ATOM 223 CB ARG A 15 -2.829 16.609 -7.832 1.00 0.00 C ATOM 224 CG ARG A 15 -3.169 18.097 -7.672 1.00 0.00 C ATOM 225 CD ARG A 15 -2.453 18.665 -6.443 1.00 0.00 C ATOM 226 NE ARG A 15 -1.088 19.047 -6.785 1.00 0.00 N ATOM 227 CZ ARG A 15 -0.824 20.219 -7.354 1.00 0.00 C ATOM 228 NH1 ARG A 15 -1.795 21.050 -7.617 1.00 0.00 N ATOM 229 NH2 ARG A 15 0.406 20.539 -7.650 1.00 0.00 N ATOM 0 H ARG A 15 -1.597 15.211 -5.989 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.311 16.358 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.748 16.471 -7.809 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.175 16.252 -8.802 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -2.869 18.646 -8.565 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.247 18.224 -7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.996 19.531 -6.065 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -2.441 17.923 -5.645 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.322 18.404 -6.584 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.757 20.800 -7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.592 21.949 -8.054 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.165 19.890 -7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.608 21.438 -8.087 1.00 0.00 H new ATOM 243 N ASP A 16 -3.135 13.605 -7.713 1.00 0.00 N ATOM 244 CA ASP A 16 -3.542 12.322 -8.282 1.00 0.00 C ATOM 245 C ASP A 16 -2.682 11.186 -7.730 1.00 0.00 C ATOM 246 O ASP A 16 -1.715 10.767 -8.366 1.00 0.00 O ATOM 247 CB ASP A 16 -3.405 12.365 -9.805 1.00 0.00 C ATOM 248 CG ASP A 16 -4.100 13.606 -10.356 1.00 0.00 C ATOM 249 OD1 ASP A 16 -5.292 13.741 -10.133 1.00 0.00 O ATOM 250 OD2 ASP A 16 -3.430 14.402 -10.993 1.00 0.00 O ATOM 0 H ASP A 16 -2.127 13.757 -7.686 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.581 12.140 -8.008 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.351 12.374 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -3.843 11.468 -10.243 1.00 0.00 H new ATOM 255 N PRO A 17 -3.014 10.684 -6.568 1.00 0.00 N ATOM 256 CA PRO A 17 -2.253 9.576 -5.929 1.00 0.00 C ATOM 257 C PRO A 17 -2.636 8.213 -6.509 1.00 0.00 C ATOM 258 O PRO A 17 -3.664 8.081 -7.174 1.00 0.00 O ATOM 259 CB PRO A 17 -2.651 9.681 -4.456 1.00 0.00 C ATOM 260 CG PRO A 17 -4.023 10.278 -4.457 1.00 0.00 C ATOM 261 CD PRO A 17 -4.148 11.119 -5.735 1.00 0.00 C ATOM 0 HA PRO A 17 -1.178 9.658 -6.092 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -2.649 8.702 -3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.950 10.307 -3.903 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.783 9.497 -4.434 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -4.175 10.897 -3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -5.100 10.943 -6.236 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.095 12.186 -5.516 1.00 0.00 H new ATOM 269 N PRO A 18 -1.837 7.203 -6.269 1.00 0.00 N ATOM 270 CA PRO A 18 -2.113 5.827 -6.778 1.00 0.00 C ATOM 271 C PRO A 18 -3.526 5.362 -6.432 1.00 0.00 C ATOM 272 O PRO A 18 -3.941 5.415 -5.274 1.00 0.00 O ATOM 273 CB PRO A 18 -1.065 4.956 -6.076 1.00 0.00 C ATOM 274 CG PRO A 18 0.047 5.885 -5.712 1.00 0.00 C ATOM 275 CD PRO A 18 -0.586 7.260 -5.492 1.00 0.00 C ATOM 0 HA PRO A 18 -2.053 5.775 -7.865 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -1.482 4.477 -5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.713 4.160 -6.732 1.00 0.00 H new ATOM 0 HG2 PRO A 18 0.557 5.545 -4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.794 5.925 -6.505 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -0.780 7.446 -4.436 1.00 0.00 H new ATOM 0 HD3 PRO A 18 0.066 8.060 -5.842 1.00 0.00 H new ATOM 283 N ALA A 19 -4.259 4.906 -7.443 1.00 0.00 N ATOM 284 CA ALA A 19 -5.623 4.435 -7.234 1.00 0.00 C ATOM 285 C ALA A 19 -5.621 3.063 -6.568 1.00 0.00 C ATOM 286 O ALA A 19 -6.392 2.811 -5.642 1.00 0.00 O ATOM 287 CB ALA A 19 -6.358 4.351 -8.573 1.00 0.00 C ATOM 0 H ALA A 19 -3.934 4.853 -8.408 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.134 5.143 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.376 3.998 -8.408 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.386 5.338 -9.035 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.836 3.657 -9.232 1.00 0.00 H new ATOM 293 N GLN A 20 -4.751 2.180 -7.046 1.00 0.00 N ATOM 294 CA GLN A 20 -4.659 0.835 -6.491 1.00 0.00 C ATOM 295 C GLN A 20 -3.903 0.851 -5.166 1.00 0.00 C ATOM 296 O GLN A 20 -4.414 0.395 -4.143 1.00 0.00 O ATOM 297 CB GLN A 20 -3.941 -0.087 -7.478 1.00 0.00 C ATOM 298 CG GLN A 20 -4.858 -0.379 -8.668 1.00 0.00 C ATOM 299 CD GLN A 20 -5.908 -1.414 -8.277 1.00 0.00 C ATOM 300 OE1 GLN A 20 -6.067 -1.724 -7.096 1.00 0.00 O ATOM 301 NE2 GLN A 20 -6.638 -1.972 -9.203 1.00 0.00 N ATOM 0 H GLN A 20 -4.104 2.369 -7.811 1.00 0.00 H new ATOM 0 HA GLN A 20 -5.669 0.465 -6.315 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -3.019 0.380 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.661 -1.018 -6.984 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.345 0.539 -8.996 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.270 -0.746 -9.509 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.506 -1.715 -10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -7.341 -2.666 -8.949 1.00 0.00 H new ATOM 310 N CYS A 21 -2.681 1.374 -5.194 1.00 0.00 N ATOM 311 CA CYS A 21 -1.858 1.443 -3.991 1.00 0.00 C ATOM 312 C CYS A 21 -2.023 2.794 -3.301 1.00 0.00 C ATOM 313 O CYS A 21 -3.039 3.468 -3.470 1.00 0.00 O ATOM 314 CB CYS A 21 -0.388 1.232 -4.357 1.00 0.00 C ATOM 315 SG CYS A 21 -0.242 -0.185 -5.473 1.00 0.00 S ATOM 0 H CYS A 21 -2.240 1.754 -6.032 1.00 0.00 H new ATOM 0 HA CYS A 21 -2.182 0.659 -3.306 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.011 2.127 -4.834 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.201 1.061 -3.456 1.00 0.00 H new ATOM 0 HG CYS A 21 1.007 -0.364 -5.786 1.00 0.00 H new ATOM 321 N SER A 22 -1.016 3.182 -2.525 1.00 0.00 N ATOM 322 CA SER A 22 -1.058 4.455 -1.814 1.00 0.00 C ATOM 323 C SER A 22 0.301 4.765 -1.193 1.00 0.00 C ATOM 324 O SER A 22 1.173 3.900 -1.123 1.00 0.00 O ATOM 325 CB SER A 22 -2.123 4.406 -0.718 1.00 0.00 C ATOM 326 OG SER A 22 -3.413 4.422 -1.315 1.00 0.00 O ATOM 0 H SER A 22 -0.167 2.638 -2.373 1.00 0.00 H new ATOM 0 HA SER A 22 -1.308 5.241 -2.527 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.000 3.506 -0.115 1.00 0.00 H new ATOM 0 HB3 SER A 22 -2.010 5.257 -0.047 1.00 0.00 H new ATOM 0 HG SER A 22 -3.322 4.468 -2.290 1.00 0.00 H new ATOM 332 N ALA A 23 0.474 6.005 -0.745 1.00 0.00 N ATOM 333 CA ALA A 23 1.733 6.418 -0.133 1.00 0.00 C ATOM 334 C ALA A 23 1.519 7.628 0.770 1.00 0.00 C ATOM 335 O ALA A 23 0.417 8.170 0.848 1.00 0.00 O ATOM 336 CB ALA A 23 2.752 6.763 -1.220 1.00 0.00 C ATOM 0 H ALA A 23 -0.235 6.736 -0.793 1.00 0.00 H new ATOM 0 HA ALA A 23 2.111 5.592 0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.689 7.070 -0.756 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.927 5.888 -1.846 1.00 0.00 H new ATOM 0 HB3 ALA A 23 2.367 7.577 -1.834 1.00 0.00 H new ATOM 342 N GLY A 24 2.582 8.047 1.450 1.00 0.00 N ATOM 343 CA GLY A 24 2.501 9.195 2.346 1.00 0.00 C ATOM 344 C GLY A 24 3.768 9.306 3.198 1.00 0.00 C ATOM 345 O GLY A 24 4.089 8.389 3.954 1.00 0.00 O ATOM 0 H GLY A 24 3.503 7.612 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.366 10.107 1.765 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.629 9.097 2.993 1.00 0.00 H new ATOM 349 N PRO A 25 4.493 10.397 3.100 1.00 0.00 N ATOM 350 CA PRO A 25 5.742 10.594 3.891 1.00 0.00 C ATOM 351 C PRO A 25 5.567 10.186 5.352 1.00 0.00 C ATOM 352 O PRO A 25 4.510 10.402 5.946 1.00 0.00 O ATOM 353 CB PRO A 25 6.009 12.096 3.771 1.00 0.00 C ATOM 354 CG PRO A 25 5.398 12.498 2.469 1.00 0.00 C ATOM 355 CD PRO A 25 4.213 11.557 2.230 1.00 0.00 C ATOM 0 HA PRO A 25 6.563 9.979 3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 25 5.563 12.643 4.601 1.00 0.00 H new ATOM 0 HB3 PRO A 25 7.078 12.309 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 25 5.068 13.536 2.501 1.00 0.00 H new ATOM 0 HG3 PRO A 25 6.124 12.419 1.660 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.268 12.032 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 25 4.143 11.262 1.183 1.00 0.00 H new ATOM 363 N VAL A 26 6.611 9.594 5.924 1.00 0.00 N ATOM 364 CA VAL A 26 6.563 9.159 7.316 1.00 0.00 C ATOM 365 C VAL A 26 6.732 10.349 8.255 1.00 0.00 C ATOM 366 O VAL A 26 7.496 11.272 7.971 1.00 0.00 O ATOM 367 CB VAL A 26 7.667 8.136 7.581 1.00 0.00 C ATOM 368 CG1 VAL A 26 7.480 7.532 8.974 1.00 0.00 C ATOM 369 CG2 VAL A 26 7.595 7.024 6.532 1.00 0.00 C ATOM 0 H VAL A 26 7.494 9.405 5.450 1.00 0.00 H new ATOM 0 HA VAL A 26 5.592 8.700 7.501 1.00 0.00 H new ATOM 0 HB VAL A 26 8.638 8.628 7.525 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.267 6.802 9.163 1.00 0.00 H new ATOM 0 HG12 VAL A 26 7.530 8.322 9.723 1.00 0.00 H new ATOM 0 HG13 VAL A 26 6.509 7.040 9.030 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.382 6.294 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.624 6.533 6.589 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.728 7.452 5.538 1.00 0.00 H new ATOM 379 N GLY A 27 6.016 10.320 9.373 1.00 0.00 N ATOM 380 CA GLY A 27 6.094 11.402 10.347 1.00 0.00 C ATOM 381 C GLY A 27 7.544 11.713 10.702 1.00 0.00 C ATOM 382 O GLY A 27 7.835 12.739 11.316 1.00 0.00 O ATOM 0 H GLY A 27 5.379 9.565 9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.615 12.294 9.944 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.546 11.125 11.248 1.00 0.00 H new ATOM 386 N ASP A 28 8.449 10.822 10.312 1.00 0.00 N ATOM 387 CA ASP A 28 9.867 11.016 10.595 1.00 0.00 C ATOM 388 C ASP A 28 10.430 12.145 9.738 1.00 0.00 C ATOM 389 O ASP A 28 10.870 13.171 10.256 1.00 0.00 O ATOM 390 CB ASP A 28 10.639 9.725 10.316 1.00 0.00 C ATOM 391 CG ASP A 28 12.026 9.802 10.944 1.00 0.00 C ATOM 392 OD1 ASP A 28 12.123 9.613 12.146 1.00 0.00 O ATOM 393 OD2 ASP A 28 12.972 10.049 10.214 1.00 0.00 O ATOM 0 H ASP A 28 8.229 9.966 9.803 1.00 0.00 H new ATOM 0 HA ASP A 28 9.977 11.281 11.647 1.00 0.00 H new ATOM 0 HB2 ASP A 28 10.095 8.871 10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 28 10.726 9.568 9.241 1.00 0.00 H new ATOM 398 N ASP A 29 10.411 11.949 8.424 1.00 0.00 N ATOM 399 CA ASP A 29 10.919 12.958 7.502 1.00 0.00 C ATOM 400 C ASP A 29 10.561 12.593 6.064 1.00 0.00 C ATOM 401 O ASP A 29 9.978 11.539 5.809 1.00 0.00 O ATOM 402 CB ASP A 29 12.439 13.080 7.643 1.00 0.00 C ATOM 403 CG ASP A 29 12.906 14.442 7.138 1.00 0.00 C ATOM 404 OD1 ASP A 29 12.087 15.162 6.591 1.00 0.00 O ATOM 405 OD2 ASP A 29 14.075 14.746 7.306 1.00 0.00 O ATOM 0 H ASP A 29 10.052 11.106 7.976 1.00 0.00 H new ATOM 0 HA ASP A 29 10.459 13.915 7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 29 12.726 12.953 8.687 1.00 0.00 H new ATOM 0 HB3 ASP A 29 12.929 12.287 7.078 1.00 0.00 H new ATOM 410 N MET A 30 10.911 13.469 5.129 1.00 0.00 N ATOM 411 CA MET A 30 10.618 13.226 3.722 1.00 0.00 C ATOM 412 C MET A 30 11.580 12.195 3.141 1.00 0.00 C ATOM 413 O MET A 30 11.308 11.597 2.100 1.00 0.00 O ATOM 414 CB MET A 30 10.723 14.533 2.932 1.00 0.00 C ATOM 415 CG MET A 30 9.716 15.552 3.480 1.00 0.00 C ATOM 416 SD MET A 30 9.141 16.619 2.135 1.00 0.00 S ATOM 417 CE MET A 30 7.717 15.616 1.643 1.00 0.00 C ATOM 0 H MET A 30 11.394 14.347 5.318 1.00 0.00 H new ATOM 0 HA MET A 30 9.603 12.837 3.645 1.00 0.00 H new ATOM 0 HB2 MET A 30 11.735 14.932 3.004 1.00 0.00 H new ATOM 0 HB3 MET A 30 10.528 14.347 1.876 1.00 0.00 H new ATOM 0 HG2 MET A 30 8.871 15.035 3.935 1.00 0.00 H new ATOM 0 HG3 MET A 30 10.180 16.153 4.262 1.00 0.00 H new ATOM 0 HE1 MET A 30 7.204 16.097 0.810 1.00 0.00 H new ATOM 0 HE2 MET A 30 8.057 14.626 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 30 7.031 15.520 2.485 1.00 0.00 H new ATOM 427 N PHE A 31 12.704 11.989 3.820 1.00 0.00 N ATOM 428 CA PHE A 31 13.694 11.023 3.358 1.00 0.00 C ATOM 429 C PHE A 31 13.107 9.616 3.373 1.00 0.00 C ATOM 430 O PHE A 31 13.279 8.851 2.424 1.00 0.00 O ATOM 431 CB PHE A 31 14.932 11.071 4.256 1.00 0.00 C ATOM 432 CG PHE A 31 15.717 12.329 3.967 1.00 0.00 C ATOM 433 CD1 PHE A 31 15.409 13.516 4.643 1.00 0.00 C ATOM 434 CD2 PHE A 31 16.751 12.308 3.025 1.00 0.00 C ATOM 435 CE1 PHE A 31 16.137 14.682 4.376 1.00 0.00 C ATOM 436 CE2 PHE A 31 17.479 13.473 2.758 1.00 0.00 C ATOM 437 CZ PHE A 31 17.172 14.661 3.433 1.00 0.00 C ATOM 0 H PHE A 31 12.951 12.473 4.684 1.00 0.00 H new ATOM 0 HA PHE A 31 13.979 11.279 2.337 1.00 0.00 H new ATOM 0 HB2 PHE A 31 14.635 11.048 5.304 1.00 0.00 H new ATOM 0 HB3 PHE A 31 15.555 10.193 4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.610 13.532 5.370 1.00 0.00 H new ATOM 0 HD2 PHE A 31 16.988 11.392 2.504 1.00 0.00 H new ATOM 0 HE1 PHE A 31 15.900 15.598 4.897 1.00 0.00 H new ATOM 0 HE2 PHE A 31 18.278 13.456 2.031 1.00 0.00 H new ATOM 0 HZ PHE A 31 17.733 15.560 3.226 1.00 0.00 H new ATOM 447 N HIS A 32 12.410 9.284 4.456 1.00 0.00 N ATOM 448 CA HIS A 32 11.795 7.967 4.588 1.00 0.00 C ATOM 449 C HIS A 32 10.315 8.035 4.229 1.00 0.00 C ATOM 450 O HIS A 32 9.551 8.781 4.843 1.00 0.00 O ATOM 451 CB HIS A 32 11.952 7.458 6.022 1.00 0.00 C ATOM 452 CG HIS A 32 13.378 7.037 6.253 1.00 0.00 C ATOM 453 ND1 HIS A 32 14.353 7.927 6.678 1.00 0.00 N ATOM 454 CD2 HIS A 32 14.009 5.825 6.122 1.00 0.00 C ATOM 455 CE1 HIS A 32 15.506 7.243 6.787 1.00 0.00 C ATOM 456 NE2 HIS A 32 15.352 5.957 6.460 1.00 0.00 N ATOM 0 H HIS A 32 12.257 9.905 5.251 1.00 0.00 H new ATOM 0 HA HIS A 32 12.294 7.280 3.904 1.00 0.00 H new ATOM 0 HB2 HIS A 32 11.674 8.240 6.729 1.00 0.00 H new ATOM 0 HB3 HIS A 32 11.281 6.617 6.196 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.535 4.908 5.805 1.00 0.00 H new ATOM 0 HE1 HIS A 32 16.442 7.680 7.101 1.00 0.00 H new ATOM 0 HE2 HIS A 32 16.066 5.228 6.458 1.00 0.00 H new ATOM 465 N TRP A 33 9.917 7.253 3.229 1.00 0.00 N ATOM 466 CA TRP A 33 8.525 7.228 2.788 1.00 0.00 C ATOM 467 C TRP A 33 7.893 5.882 3.133 1.00 0.00 C ATOM 468 O TRP A 33 8.583 4.956 3.560 1.00 0.00 O ATOM 469 CB TRP A 33 8.453 7.458 1.272 1.00 0.00 C ATOM 470 CG TRP A 33 8.484 8.925 0.973 1.00 0.00 C ATOM 471 CD1 TRP A 33 9.342 9.815 1.523 1.00 0.00 C ATOM 472 CD2 TRP A 33 7.640 9.683 0.058 1.00 0.00 C ATOM 473 NE1 TRP A 33 9.075 11.071 1.009 1.00 0.00 N ATOM 474 CE2 TRP A 33 8.034 11.041 0.102 1.00 0.00 C ATOM 475 CE3 TRP A 33 6.580 9.327 -0.795 1.00 0.00 C ATOM 476 CZ2 TRP A 33 7.400 12.013 -0.673 1.00 0.00 C ATOM 477 CZ3 TRP A 33 5.939 10.303 -1.577 1.00 0.00 C ATOM 478 CH2 TRP A 33 6.348 11.643 -1.515 1.00 0.00 C ATOM 0 H TRP A 33 10.536 6.630 2.710 1.00 0.00 H new ATOM 0 HA TRP A 33 7.979 8.021 3.298 1.00 0.00 H new ATOM 0 HB2 TRP A 33 9.289 6.961 0.781 1.00 0.00 H new ATOM 0 HB3 TRP A 33 7.540 7.016 0.872 1.00 0.00 H new ATOM 0 HD1 TRP A 33 10.110 9.583 2.246 1.00 0.00 H new ATOM 0 HE1 TRP A 33 9.584 11.916 1.268 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.257 8.298 -0.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 7.720 13.043 -0.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 5.127 10.019 -2.230 1.00 0.00 H new ATOM 0 HH2 TRP A 33 5.850 12.388 -2.118 1.00 0.00 H new ATOM 489 N GLN A 34 6.580 5.781 2.951 1.00 0.00 N ATOM 490 CA GLN A 34 5.865 4.543 3.252 1.00 0.00 C ATOM 491 C GLN A 34 4.948 4.159 2.093 1.00 0.00 C ATOM 492 O GLN A 34 4.815 4.902 1.121 1.00 0.00 O ATOM 493 CB GLN A 34 5.039 4.722 4.537 1.00 0.00 C ATOM 494 CG GLN A 34 5.458 3.679 5.578 1.00 0.00 C ATOM 495 CD GLN A 34 4.553 3.773 6.802 1.00 0.00 C ATOM 496 OE1 GLN A 34 3.392 3.368 6.749 1.00 0.00 O ATOM 497 NE2 GLN A 34 5.018 4.286 7.908 1.00 0.00 N ATOM 0 H GLN A 34 5.991 6.536 2.599 1.00 0.00 H new ATOM 0 HA GLN A 34 6.592 3.744 3.397 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.185 5.726 4.936 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.977 4.619 4.314 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.399 2.679 5.148 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.496 3.840 5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.981 4.621 7.950 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.419 4.352 8.731 1.00 0.00 H new ATOM 506 N ALA A 35 4.319 2.993 2.206 1.00 0.00 N ATOM 507 CA ALA A 35 3.418 2.517 1.164 1.00 0.00 C ATOM 508 C ALA A 35 2.433 1.499 1.731 1.00 0.00 C ATOM 509 O ALA A 35 2.663 0.923 2.794 1.00 0.00 O ATOM 510 CB ALA A 35 4.222 1.875 0.032 1.00 0.00 C ATOM 0 H ALA A 35 4.416 2.365 3.004 1.00 0.00 H new ATOM 0 HA ALA A 35 2.860 3.369 0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 35 3.541 1.522 -0.743 1.00 0.00 H new ATOM 0 HB2 ALA A 35 4.904 2.611 -0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 35 4.794 1.034 0.424 1.00 0.00 H new ATOM 516 N THR A 36 1.334 1.283 1.013 1.00 0.00 N ATOM 517 CA THR A 36 0.316 0.332 1.450 1.00 0.00 C ATOM 518 C THR A 36 -0.326 -0.353 0.247 1.00 0.00 C ATOM 519 O THR A 36 -0.849 0.310 -0.649 1.00 0.00 O ATOM 520 CB THR A 36 -0.761 1.056 2.260 1.00 0.00 C ATOM 521 OG1 THR A 36 -0.143 1.935 3.188 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.613 0.032 3.012 1.00 0.00 C ATOM 0 H THR A 36 1.126 1.751 0.131 1.00 0.00 H new ATOM 0 HA THR A 36 0.794 -0.423 2.074 1.00 0.00 H new ATOM 0 HB THR A 36 -1.398 1.629 1.586 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.030 1.457 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.380 0.550 3.588 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.088 -0.641 2.298 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.979 -0.544 3.686 1.00 0.00 H new ATOM 530 N ILE A 37 -0.280 -1.683 0.232 1.00 0.00 N ATOM 531 CA ILE A 37 -0.859 -2.449 -0.870 1.00 0.00 C ATOM 532 C ILE A 37 -1.665 -3.631 -0.341 1.00 0.00 C ATOM 533 O ILE A 37 -1.279 -4.269 0.638 1.00 0.00 O ATOM 534 CB ILE A 37 0.250 -2.964 -1.789 1.00 0.00 C ATOM 535 CG1 ILE A 37 1.003 -1.778 -2.396 1.00 0.00 C ATOM 536 CG2 ILE A 37 -0.366 -3.804 -2.910 1.00 0.00 C ATOM 537 CD1 ILE A 37 2.252 -2.282 -3.120 1.00 0.00 C ATOM 0 H ILE A 37 0.148 -2.250 0.964 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.523 -1.791 -1.430 1.00 0.00 H new ATOM 0 HB ILE A 37 0.943 -3.577 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.358 -1.242 -3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.283 -1.073 -1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.424 -4.171 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.902 -4.649 -2.479 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.059 -3.190 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.788 -1.437 -3.552 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.900 -2.799 -2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.960 -2.970 -3.913 1.00 0.00 H new ATOM 549 N MET A 38 -2.782 -3.921 -1.002 1.00 0.00 N ATOM 550 CA MET A 38 -3.637 -5.034 -0.599 1.00 0.00 C ATOM 551 C MET A 38 -3.432 -6.220 -1.536 1.00 0.00 C ATOM 552 O MET A 38 -3.198 -6.043 -2.732 1.00 0.00 O ATOM 553 CB MET A 38 -5.107 -4.603 -0.627 1.00 0.00 C ATOM 554 CG MET A 38 -5.934 -5.527 0.270 1.00 0.00 C ATOM 555 SD MET A 38 -7.682 -5.406 -0.192 1.00 0.00 S ATOM 556 CE MET A 38 -7.941 -7.148 -0.611 1.00 0.00 C ATOM 0 H MET A 38 -3.115 -3.404 -1.815 1.00 0.00 H new ATOM 0 HA MET A 38 -3.370 -5.331 0.415 1.00 0.00 H new ATOM 0 HB2 MET A 38 -5.200 -3.572 -0.287 1.00 0.00 H new ATOM 0 HB3 MET A 38 -5.486 -4.637 -1.648 1.00 0.00 H new ATOM 0 HG2 MET A 38 -5.589 -6.556 0.167 1.00 0.00 H new ATOM 0 HG3 MET A 38 -5.803 -5.250 1.316 1.00 0.00 H new ATOM 0 HE1 MET A 38 -8.790 -7.237 -1.289 1.00 0.00 H new ATOM 0 HE2 MET A 38 -7.047 -7.543 -1.094 1.00 0.00 H new ATOM 0 HE3 MET A 38 -8.142 -7.715 0.298 1.00 0.00 H new ATOM 566 N GLY A 39 -3.516 -7.427 -0.988 1.00 0.00 N ATOM 567 CA GLY A 39 -3.332 -8.631 -1.790 1.00 0.00 C ATOM 568 C GLY A 39 -4.363 -8.698 -2.918 1.00 0.00 C ATOM 569 O GLY A 39 -5.513 -8.301 -2.737 1.00 0.00 O ATOM 0 H GLY A 39 -3.708 -7.598 -0.001 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.326 -8.643 -2.210 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -3.423 -9.513 -1.156 1.00 0.00 H new ATOM 573 N PRO A 40 -3.978 -9.193 -4.070 1.00 0.00 N ATOM 574 CA PRO A 40 -4.898 -9.311 -5.240 1.00 0.00 C ATOM 575 C PRO A 40 -5.932 -10.419 -5.047 1.00 0.00 C ATOM 576 O PRO A 40 -6.078 -10.961 -3.952 1.00 0.00 O ATOM 577 CB PRO A 40 -3.959 -9.634 -6.406 1.00 0.00 C ATOM 578 CG PRO A 40 -2.782 -10.307 -5.780 1.00 0.00 C ATOM 579 CD PRO A 40 -2.628 -9.694 -4.387 1.00 0.00 C ATOM 0 HA PRO A 40 -5.482 -8.404 -5.397 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -4.444 -10.284 -7.135 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -3.661 -8.729 -6.935 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -2.938 -11.384 -5.716 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.882 -10.150 -6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.295 -10.434 -3.659 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -1.892 -8.890 -4.383 1.00 0.00 H new ATOM 587 N ASN A 41 -6.645 -10.751 -6.121 1.00 0.00 N ATOM 588 CA ASN A 41 -7.662 -11.797 -6.062 1.00 0.00 C ATOM 589 C ASN A 41 -7.093 -13.125 -6.550 1.00 0.00 C ATOM 590 O ASN A 41 -7.806 -13.938 -7.138 1.00 0.00 O ATOM 591 CB ASN A 41 -8.862 -11.407 -6.927 1.00 0.00 C ATOM 592 CG ASN A 41 -10.059 -12.288 -6.588 1.00 0.00 C ATOM 593 OD1 ASN A 41 -10.366 -13.230 -7.319 1.00 0.00 O ATOM 594 ND2 ASN A 41 -10.757 -12.038 -5.514 1.00 0.00 N ATOM 0 H ASN A 41 -6.538 -10.314 -7.036 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.981 -11.909 -5.026 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -9.113 -10.359 -6.763 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -8.610 -11.513 -7.982 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -11.558 -12.623 -5.279 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -10.501 -11.257 -4.910 1.00 0.00 H new ATOM 601 N ASP A 42 -5.804 -13.340 -6.301 1.00 0.00 N ATOM 602 CA ASP A 42 -5.148 -14.574 -6.721 1.00 0.00 C ATOM 603 C ASP A 42 -3.935 -14.863 -5.843 1.00 0.00 C ATOM 604 O ASP A 42 -2.873 -15.239 -6.340 1.00 0.00 O ATOM 605 CB ASP A 42 -4.708 -14.461 -8.181 1.00 0.00 C ATOM 606 CG ASP A 42 -5.925 -14.516 -9.098 1.00 0.00 C ATOM 607 OD1 ASP A 42 -6.582 -15.544 -9.118 1.00 0.00 O ATOM 608 OD2 ASP A 42 -6.182 -13.529 -9.768 1.00 0.00 O ATOM 0 H ASP A 42 -5.197 -12.681 -5.814 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.859 -15.394 -6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.168 -13.527 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -4.021 -15.271 -8.426 1.00 0.00 H new ATOM 613 N SER A 43 -4.101 -14.686 -4.536 1.00 0.00 N ATOM 614 CA SER A 43 -3.012 -14.932 -3.596 1.00 0.00 C ATOM 615 C SER A 43 -3.570 -15.213 -2.197 1.00 0.00 C ATOM 616 O SER A 43 -4.356 -14.424 -1.674 1.00 0.00 O ATOM 617 CB SER A 43 -2.090 -13.714 -3.539 1.00 0.00 C ATOM 618 OG SER A 43 -1.836 -13.256 -4.860 1.00 0.00 O ATOM 0 H SER A 43 -4.972 -14.376 -4.106 1.00 0.00 H new ATOM 0 HA SER A 43 -2.448 -15.801 -3.936 1.00 0.00 H new ATOM 0 HB2 SER A 43 -2.551 -12.922 -2.949 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.154 -13.975 -3.046 1.00 0.00 H new ATOM 0 HG SER A 43 -0.873 -13.292 -5.039 1.00 0.00 H new ATOM 624 N PRO A 44 -3.187 -16.308 -1.582 1.00 0.00 N ATOM 625 CA PRO A 44 -3.674 -16.668 -0.220 1.00 0.00 C ATOM 626 C PRO A 44 -3.730 -15.461 0.714 1.00 0.00 C ATOM 627 O PRO A 44 -4.630 -15.351 1.547 1.00 0.00 O ATOM 628 CB PRO A 44 -2.646 -17.691 0.263 1.00 0.00 C ATOM 629 CG PRO A 44 -2.141 -18.353 -0.978 1.00 0.00 C ATOM 630 CD PRO A 44 -2.253 -17.322 -2.108 1.00 0.00 C ATOM 0 HA PRO A 44 -4.694 -17.052 -0.235 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.836 -17.208 0.809 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.099 -18.416 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.108 -18.676 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -2.727 -19.243 -1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -1.283 -16.885 -2.346 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.632 -17.775 -3.024 1.00 0.00 H new ATOM 638 N TYR A 45 -2.763 -14.561 0.572 1.00 0.00 N ATOM 639 CA TYR A 45 -2.714 -13.369 1.412 1.00 0.00 C ATOM 640 C TYR A 45 -3.969 -12.523 1.223 1.00 0.00 C ATOM 641 O TYR A 45 -4.123 -11.476 1.852 1.00 0.00 O ATOM 642 CB TYR A 45 -1.479 -12.536 1.066 1.00 0.00 C ATOM 643 CG TYR A 45 -0.253 -13.417 1.092 1.00 0.00 C ATOM 644 CD1 TYR A 45 0.275 -13.845 2.316 1.00 0.00 C ATOM 645 CD2 TYR A 45 0.357 -13.804 -0.107 1.00 0.00 C ATOM 646 CE1 TYR A 45 1.412 -14.660 2.341 1.00 0.00 C ATOM 647 CE2 TYR A 45 1.494 -14.620 -0.082 1.00 0.00 C ATOM 648 CZ TYR A 45 2.022 -15.048 1.141 1.00 0.00 C ATOM 649 OH TYR A 45 3.144 -15.851 1.165 1.00 0.00 O ATOM 0 H TYR A 45 -2.008 -14.632 -0.111 1.00 0.00 H new ATOM 0 HA TYR A 45 -2.659 -13.687 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -1.595 -12.086 0.080 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -1.367 -11.719 1.778 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -0.195 -13.546 3.241 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -0.050 -13.473 -1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 45 1.819 -14.990 3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 45 1.964 -14.919 -1.007 1.00 0.00 H new ATOM 0 HH TYR A 45 3.116 -16.429 1.956 1.00 0.00 H new ATOM 659 N GLN A 46 -4.864 -12.982 0.354 1.00 0.00 N ATOM 660 CA GLN A 46 -6.101 -12.255 0.094 1.00 0.00 C ATOM 661 C GLN A 46 -6.746 -11.815 1.404 1.00 0.00 C ATOM 662 O GLN A 46 -6.892 -12.609 2.333 1.00 0.00 O ATOM 663 CB GLN A 46 -7.076 -13.140 -0.684 1.00 0.00 C ATOM 664 CG GLN A 46 -8.219 -12.283 -1.232 1.00 0.00 C ATOM 665 CD GLN A 46 -9.362 -13.176 -1.701 1.00 0.00 C ATOM 666 OE1 GLN A 46 -9.543 -13.376 -2.902 1.00 0.00 O ATOM 667 NE2 GLN A 46 -10.149 -13.729 -0.819 1.00 0.00 N ATOM 0 H GLN A 46 -4.758 -13.846 -0.178 1.00 0.00 H new ATOM 0 HA GLN A 46 -5.863 -11.371 -0.498 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -6.557 -13.639 -1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -7.472 -13.921 -0.035 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.574 -11.599 -0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -7.861 -11.671 -2.060 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.997 -13.562 0.176 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.916 -14.328 -1.124 1.00 0.00 H new ATOM 676 N GLY A 47 -7.130 -10.544 1.471 1.00 0.00 N ATOM 677 CA GLY A 47 -7.758 -10.007 2.673 1.00 0.00 C ATOM 678 C GLY A 47 -6.708 -9.535 3.673 1.00 0.00 C ATOM 679 O GLY A 47 -6.849 -9.742 4.878 1.00 0.00 O ATOM 0 H GLY A 47 -7.018 -9.871 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.411 -9.176 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.385 -10.771 3.132 1.00 0.00 H new ATOM 683 N GLY A 48 -5.656 -8.900 3.165 1.00 0.00 N ATOM 684 CA GLY A 48 -4.586 -8.400 4.022 1.00 0.00 C ATOM 685 C GLY A 48 -3.986 -7.119 3.453 1.00 0.00 C ATOM 686 O GLY A 48 -4.309 -6.716 2.335 1.00 0.00 O ATOM 0 H GLY A 48 -5.522 -8.720 2.170 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -4.975 -8.211 5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -3.809 -9.158 4.120 1.00 0.00 H new ATOM 690 N VAL A 49 -3.112 -6.484 4.229 1.00 0.00 N ATOM 691 CA VAL A 49 -2.468 -5.245 3.795 1.00 0.00 C ATOM 692 C VAL A 49 -0.956 -5.338 3.975 1.00 0.00 C ATOM 693 O VAL A 49 -0.472 -5.853 4.982 1.00 0.00 O ATOM 694 CB VAL A 49 -3.007 -4.066 4.606 1.00 0.00 C ATOM 695 CG1 VAL A 49 -2.607 -2.755 3.928 1.00 0.00 C ATOM 696 CG2 VAL A 49 -4.533 -4.155 4.681 1.00 0.00 C ATOM 0 H VAL A 49 -2.834 -6.804 5.157 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.690 -5.092 2.739 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.590 -4.097 5.613 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -2.991 -1.914 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.520 -2.691 3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.024 -2.724 2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.918 -3.315 5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.949 -4.124 3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.820 -5.089 5.164 1.00 0.00 H new ATOM 706 N PHE A 50 -0.215 -4.838 2.989 1.00 0.00 N ATOM 707 CA PHE A 50 1.244 -4.872 3.045 1.00 0.00 C ATOM 708 C PHE A 50 1.804 -3.490 3.370 1.00 0.00 C ATOM 709 O PHE A 50 1.136 -2.475 3.172 1.00 0.00 O ATOM 710 CB PHE A 50 1.807 -5.343 1.703 1.00 0.00 C ATOM 711 CG PHE A 50 1.365 -6.763 1.438 1.00 0.00 C ATOM 712 CD1 PHE A 50 1.811 -7.801 2.266 1.00 0.00 C ATOM 713 CD2 PHE A 50 0.512 -7.044 0.363 1.00 0.00 C ATOM 714 CE1 PHE A 50 1.403 -9.117 2.021 1.00 0.00 C ATOM 715 CE2 PHE A 50 0.106 -8.361 0.117 1.00 0.00 C ATOM 716 CZ PHE A 50 0.551 -9.398 0.946 1.00 0.00 C ATOM 0 H PHE A 50 -0.598 -4.407 2.147 1.00 0.00 H new ATOM 0 HA PHE A 50 1.539 -5.567 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 50 1.462 -4.689 0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.895 -5.286 1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.470 -7.586 3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.167 -6.245 -0.276 1.00 0.00 H new ATOM 0 HE1 PHE A 50 1.745 -9.916 2.661 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.551 -8.577 -0.713 1.00 0.00 H new ATOM 0 HZ PHE A 50 0.237 -10.414 0.756 1.00 0.00 H new ATOM 726 N PHE A 51 3.039 -3.463 3.864 1.00 0.00 N ATOM 727 CA PHE A 51 3.693 -2.204 4.210 1.00 0.00 C ATOM 728 C PHE A 51 5.162 -2.245 3.802 1.00 0.00 C ATOM 729 O PHE A 51 5.870 -3.209 4.093 1.00 0.00 O ATOM 730 CB PHE A 51 3.585 -1.955 5.716 1.00 0.00 C ATOM 731 CG PHE A 51 2.183 -1.504 6.055 1.00 0.00 C ATOM 732 CD1 PHE A 51 1.197 -2.451 6.360 1.00 0.00 C ATOM 733 CD2 PHE A 51 1.869 -0.140 6.063 1.00 0.00 C ATOM 734 CE1 PHE A 51 -0.102 -2.033 6.673 1.00 0.00 C ATOM 735 CE2 PHE A 51 0.570 0.278 6.376 1.00 0.00 C ATOM 736 CZ PHE A 51 -0.415 -0.668 6.681 1.00 0.00 C ATOM 0 H PHE A 51 3.605 -4.295 4.033 1.00 0.00 H new ATOM 0 HA PHE A 51 3.197 -1.394 3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 51 3.828 -2.866 6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 51 4.306 -1.197 6.022 1.00 0.00 H new ATOM 0 HD1 PHE A 51 1.439 -3.504 6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 51 2.629 0.590 5.828 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -0.862 -2.763 6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 51 0.328 1.331 6.382 1.00 0.00 H new ATOM 0 HZ PHE A 51 -1.417 -0.345 6.923 1.00 0.00 H new ATOM 746 N LEU A 52 5.614 -1.195 3.122 1.00 0.00 N ATOM 747 CA LEU A 52 7.003 -1.124 2.675 1.00 0.00 C ATOM 748 C LEU A 52 7.574 0.271 2.906 1.00 0.00 C ATOM 749 O LEU A 52 6.854 1.267 2.835 1.00 0.00 O ATOM 750 CB LEU A 52 7.093 -1.466 1.183 1.00 0.00 C ATOM 751 CG LEU A 52 6.354 -2.784 0.900 1.00 0.00 C ATOM 752 CD1 LEU A 52 4.908 -2.491 0.484 1.00 0.00 C ATOM 753 CD2 LEU A 52 7.061 -3.533 -0.235 1.00 0.00 C ATOM 0 H LEU A 52 5.044 -0.387 2.870 1.00 0.00 H new ATOM 0 HA LEU A 52 7.583 -1.844 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.658 -0.661 0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.138 -1.554 0.884 1.00 0.00 H new ATOM 0 HG LEU A 52 6.355 -3.395 1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 52 4.390 -3.429 0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.399 -1.959 1.287 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.906 -1.877 -0.417 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.537 -4.468 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.060 -2.916 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.089 -3.749 0.056 1.00 0.00 H new ATOM 765 N THR A 53 8.876 0.333 3.179 1.00 0.00 N ATOM 766 CA THR A 53 9.546 1.609 3.414 1.00 0.00 C ATOM 767 C THR A 53 10.535 1.901 2.290 1.00 0.00 C ATOM 768 O THR A 53 11.204 0.996 1.790 1.00 0.00 O ATOM 769 CB THR A 53 10.287 1.572 4.752 1.00 0.00 C ATOM 770 OG1 THR A 53 9.364 1.293 5.795 1.00 0.00 O ATOM 771 CG2 THR A 53 10.953 2.926 5.005 1.00 0.00 C ATOM 0 H THR A 53 9.485 -0.482 3.243 1.00 0.00 H new ATOM 0 HA THR A 53 8.794 2.398 3.440 1.00 0.00 H new ATOM 0 HB THR A 53 11.050 0.794 4.725 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.837 1.267 6.653 1.00 0.00 H new ATOM 0 HG21 THR A 53 11.481 2.899 5.958 1.00 0.00 H new ATOM 0 HG22 THR A 53 11.661 3.139 4.204 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.192 3.706 5.033 1.00 0.00 H new ATOM 779 N ILE A 54 10.618 3.168 1.893 1.00 0.00 N ATOM 780 CA ILE A 54 11.525 3.572 0.819 1.00 0.00 C ATOM 781 C ILE A 54 12.551 4.578 1.332 1.00 0.00 C ATOM 782 O ILE A 54 12.196 5.661 1.797 1.00 0.00 O ATOM 783 CB ILE A 54 10.724 4.195 -0.328 1.00 0.00 C ATOM 784 CG1 ILE A 54 9.659 3.198 -0.817 1.00 0.00 C ATOM 785 CG2 ILE A 54 11.668 4.545 -1.481 1.00 0.00 C ATOM 786 CD1 ILE A 54 8.328 3.469 -0.107 1.00 0.00 C ATOM 0 H ILE A 54 10.072 3.930 2.295 1.00 0.00 H new ATOM 0 HA ILE A 54 12.052 2.688 0.459 1.00 0.00 H new ATOM 0 HB ILE A 54 10.233 5.102 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 54 9.531 3.289 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 54 9.986 2.177 -0.619 1.00 0.00 H new ATOM 0 HG21 ILE A 54 11.097 4.988 -2.297 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.418 5.256 -1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.162 3.640 -1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 54 7.578 2.760 -0.457 1.00 0.00 H new ATOM 0 HD12 ILE A 54 8.460 3.356 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 54 7.998 4.484 -0.327 1.00 0.00 H new ATOM 798 N HIS A 55 13.827 4.211 1.241 1.00 0.00 N ATOM 799 CA HIS A 55 14.905 5.085 1.696 1.00 0.00 C ATOM 800 C HIS A 55 15.613 5.722 0.505 1.00 0.00 C ATOM 801 O HIS A 55 16.142 5.023 -0.359 1.00 0.00 O ATOM 802 CB HIS A 55 15.914 4.282 2.519 1.00 0.00 C ATOM 803 CG HIS A 55 16.891 5.220 3.172 1.00 0.00 C ATOM 804 ND1 HIS A 55 16.710 6.345 3.939 1.00 0.00 N flip ATOM 805 CD2 HIS A 55 18.262 5.048 3.070 1.00 0.00 C flip ATOM 806 CE1 HIS A 55 17.948 6.862 4.309 1.00 0.00 C flip ATOM 807 NE2 HIS A 55 18.849 6.043 3.760 1.00 0.00 N flip ATOM 0 H HIS A 55 14.139 3.318 0.858 1.00 0.00 H new ATOM 0 HA HIS A 55 14.475 5.872 2.315 1.00 0.00 H new ATOM 0 HB2 HIS A 55 15.395 3.695 3.277 1.00 0.00 H new ATOM 0 HB3 HIS A 55 16.444 3.578 1.878 1.00 0.00 H new ATOM 0 HD1 HIS A 55 15.806 6.741 4.198 1.00 0.00 H new ATOM 0 HD2 HIS A 55 18.768 4.259 2.534 1.00 0.00 H new ATOM 0 HE1 HIS A 55 18.139 7.738 4.911 1.00 0.00 H new ATOM 816 N PHE A 56 15.622 7.052 0.465 1.00 0.00 N ATOM 817 CA PHE A 56 16.271 7.770 -0.628 1.00 0.00 C ATOM 818 C PHE A 56 17.691 8.174 -0.231 1.00 0.00 C ATOM 819 O PHE A 56 17.962 8.418 0.945 1.00 0.00 O ATOM 820 CB PHE A 56 15.469 9.027 -0.974 1.00 0.00 C ATOM 821 CG PHE A 56 14.217 8.643 -1.724 1.00 0.00 C ATOM 822 CD1 PHE A 56 14.296 8.264 -3.070 1.00 0.00 C ATOM 823 CD2 PHE A 56 12.977 8.669 -1.076 1.00 0.00 C ATOM 824 CE1 PHE A 56 13.135 7.911 -3.766 1.00 0.00 C ATOM 825 CE2 PHE A 56 11.816 8.317 -1.772 1.00 0.00 C ATOM 826 CZ PHE A 56 11.895 7.938 -3.118 1.00 0.00 C ATOM 0 H PHE A 56 15.191 7.650 1.170 1.00 0.00 H new ATOM 0 HA PHE A 56 16.315 7.112 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.208 9.565 -0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.075 9.701 -1.580 1.00 0.00 H new ATOM 0 HD1 PHE A 56 15.253 8.244 -3.570 1.00 0.00 H new ATOM 0 HD2 PHE A 56 12.916 8.961 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 56 13.196 7.618 -4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 56 10.859 8.337 -1.272 1.00 0.00 H new ATOM 0 HZ PHE A 56 10.999 7.667 -3.656 1.00 0.00 H new ATOM 836 N PRO A 57 18.598 8.266 -1.176 1.00 0.00 N ATOM 837 CA PRO A 57 20.005 8.669 -0.886 1.00 0.00 C ATOM 838 C PRO A 57 20.064 10.053 -0.246 1.00 0.00 C ATOM 839 O PRO A 57 19.256 10.927 -0.561 1.00 0.00 O ATOM 840 CB PRO A 57 20.698 8.669 -2.258 1.00 0.00 C ATOM 841 CG PRO A 57 19.808 7.882 -3.166 1.00 0.00 C ATOM 842 CD PRO A 57 18.391 8.001 -2.608 1.00 0.00 C ATOM 0 HA PRO A 57 20.486 7.994 -0.178 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.833 9.686 -2.628 1.00 0.00 H new ATOM 0 HB3 PRO A 57 21.689 8.219 -2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 57 19.856 8.268 -4.184 1.00 0.00 H new ATOM 0 HG3 PRO A 57 20.121 6.839 -3.206 1.00 0.00 H new ATOM 0 HD2 PRO A 57 17.839 8.809 -3.088 1.00 0.00 H new ATOM 0 HD3 PRO A 57 17.820 7.086 -2.767 1.00 0.00 H new ATOM 850 N THR A 58 21.016 10.245 0.658 1.00 0.00 N ATOM 851 CA THR A 58 21.160 11.526 1.338 1.00 0.00 C ATOM 852 C THR A 58 21.916 12.528 0.469 1.00 0.00 C ATOM 853 O THR A 58 22.288 13.604 0.938 1.00 0.00 O ATOM 854 CB THR A 58 21.905 11.333 2.659 1.00 0.00 C ATOM 855 OG1 THR A 58 23.294 11.187 2.400 1.00 0.00 O ATOM 856 CG2 THR A 58 21.381 10.080 3.364 1.00 0.00 C ATOM 0 H THR A 58 21.695 9.536 0.936 1.00 0.00 H new ATOM 0 HA THR A 58 20.162 11.920 1.532 1.00 0.00 H new ATOM 0 HB THR A 58 21.743 12.201 3.298 1.00 0.00 H new ATOM 0 HG1 THR A 58 23.773 11.065 3.246 1.00 0.00 H new ATOM 0 HG21 THR A 58 21.913 9.943 4.306 1.00 0.00 H new ATOM 0 HG22 THR A 58 20.315 10.193 3.562 1.00 0.00 H new ATOM 0 HG23 THR A 58 21.541 9.210 2.727 1.00 0.00 H new ATOM 864 N ASP A 59 22.151 12.172 -0.794 1.00 0.00 N ATOM 865 CA ASP A 59 22.876 13.062 -1.703 1.00 0.00 C ATOM 866 C ASP A 59 22.005 13.482 -2.886 1.00 0.00 C ATOM 867 O ASP A 59 22.347 14.420 -3.598 1.00 0.00 O ATOM 868 CB ASP A 59 24.131 12.358 -2.222 1.00 0.00 C ATOM 869 CG ASP A 59 25.166 12.248 -1.108 1.00 0.00 C ATOM 870 OD1 ASP A 59 24.805 12.479 0.034 1.00 0.00 O ATOM 871 OD2 ASP A 59 26.305 11.933 -1.413 1.00 0.00 O ATOM 0 H ASP A 59 21.855 11.288 -1.207 1.00 0.00 H new ATOM 0 HA ASP A 59 23.152 13.958 -1.147 1.00 0.00 H new ATOM 0 HB2 ASP A 59 23.875 11.365 -2.591 1.00 0.00 H new ATOM 0 HB3 ASP A 59 24.547 12.912 -3.063 1.00 0.00 H new ATOM 876 N TYR A 60 20.880 12.789 -3.077 1.00 0.00 N ATOM 877 CA TYR A 60 19.946 13.092 -4.173 1.00 0.00 C ATOM 878 C TYR A 60 19.182 11.822 -4.569 1.00 0.00 C ATOM 879 O TYR A 60 19.640 10.712 -4.303 1.00 0.00 O ATOM 880 CB TYR A 60 20.693 13.646 -5.406 1.00 0.00 C ATOM 881 CG TYR A 60 20.764 15.169 -5.380 1.00 0.00 C ATOM 882 CD1 TYR A 60 19.623 15.943 -5.106 1.00 0.00 C ATOM 883 CD2 TYR A 60 21.984 15.806 -5.647 1.00 0.00 C ATOM 884 CE1 TYR A 60 19.710 17.341 -5.096 1.00 0.00 C ATOM 885 CE2 TYR A 60 22.067 17.203 -5.637 1.00 0.00 C ATOM 886 CZ TYR A 60 20.931 17.970 -5.361 1.00 0.00 C ATOM 887 OH TYR A 60 21.013 19.347 -5.352 1.00 0.00 O ATOM 0 H TYR A 60 20.590 12.010 -2.486 1.00 0.00 H new ATOM 0 HA TYR A 60 19.248 13.852 -3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 60 21.702 13.234 -5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 60 20.188 13.320 -6.315 1.00 0.00 H new ATOM 0 HD1 TYR A 60 18.679 15.460 -4.903 1.00 0.00 H new ATOM 0 HD2 TYR A 60 22.863 15.216 -5.861 1.00 0.00 H new ATOM 0 HE1 TYR A 60 18.833 17.934 -4.883 1.00 0.00 H new ATOM 0 HE2 TYR A 60 23.009 17.689 -5.843 1.00 0.00 H new ATOM 0 HH TYR A 60 21.932 19.621 -5.554 1.00 0.00 H new ATOM 897 N PRO A 61 18.033 11.959 -5.188 1.00 0.00 N ATOM 898 CA PRO A 61 17.203 10.791 -5.609 1.00 0.00 C ATOM 899 C PRO A 61 17.736 10.092 -6.860 1.00 0.00 C ATOM 900 O PRO A 61 17.084 9.198 -7.400 1.00 0.00 O ATOM 901 CB PRO A 61 15.829 11.411 -5.873 1.00 0.00 C ATOM 902 CG PRO A 61 16.116 12.814 -6.291 1.00 0.00 C ATOM 903 CD PRO A 61 17.392 13.236 -5.555 1.00 0.00 C ATOM 0 HA PRO A 61 17.196 10.009 -4.850 1.00 0.00 H new ATOM 0 HB2 PRO A 61 15.294 10.868 -6.652 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.205 11.385 -4.980 1.00 0.00 H new ATOM 0 HG2 PRO A 61 16.252 12.877 -7.371 1.00 0.00 H new ATOM 0 HG3 PRO A 61 15.285 13.472 -6.036 1.00 0.00 H new ATOM 0 HD2 PRO A 61 18.039 13.839 -6.192 1.00 0.00 H new ATOM 0 HD3 PRO A 61 17.164 13.836 -4.674 1.00 0.00 H new ATOM 911 N PHE A 62 18.919 10.492 -7.317 1.00 0.00 N ATOM 912 CA PHE A 62 19.507 9.876 -8.505 1.00 0.00 C ATOM 913 C PHE A 62 20.326 8.647 -8.115 1.00 0.00 C ATOM 914 O PHE A 62 20.508 7.730 -8.916 1.00 0.00 O ATOM 915 CB PHE A 62 20.392 10.893 -9.244 1.00 0.00 C ATOM 916 CG PHE A 62 21.848 10.662 -8.905 1.00 0.00 C ATOM 917 CD1 PHE A 62 22.611 9.766 -9.663 1.00 0.00 C ATOM 918 CD2 PHE A 62 22.430 11.343 -7.833 1.00 0.00 C ATOM 919 CE1 PHE A 62 23.958 9.553 -9.348 1.00 0.00 C ATOM 920 CE2 PHE A 62 23.777 11.131 -7.516 1.00 0.00 C ATOM 921 CZ PHE A 62 24.541 10.236 -8.274 1.00 0.00 C ATOM 0 H PHE A 62 19.483 11.228 -6.892 1.00 0.00 H new ATOM 0 HA PHE A 62 18.703 9.561 -9.170 1.00 0.00 H new ATOM 0 HB2 PHE A 62 20.243 10.802 -10.320 1.00 0.00 H new ATOM 0 HB3 PHE A 62 20.103 11.907 -8.967 1.00 0.00 H new ATOM 0 HD1 PHE A 62 22.160 9.239 -10.491 1.00 0.00 H new ATOM 0 HD2 PHE A 62 21.840 12.034 -7.248 1.00 0.00 H new ATOM 0 HE1 PHE A 62 24.547 8.862 -9.933 1.00 0.00 H new ATOM 0 HE2 PHE A 62 24.226 11.658 -6.687 1.00 0.00 H new ATOM 0 HZ PHE A 62 25.580 10.072 -8.030 1.00 0.00 H new ATOM 931 N LYS A 63 20.817 8.639 -6.880 1.00 0.00 N ATOM 932 CA LYS A 63 21.616 7.520 -6.395 1.00 0.00 C ATOM 933 C LYS A 63 20.718 6.307 -6.118 1.00 0.00 C ATOM 934 O LYS A 63 19.575 6.466 -5.688 1.00 0.00 O ATOM 935 CB LYS A 63 22.352 7.935 -5.110 1.00 0.00 C ATOM 936 CG LYS A 63 23.857 8.039 -5.380 1.00 0.00 C ATOM 937 CD LYS A 63 24.553 8.653 -4.164 1.00 0.00 C ATOM 938 CE LYS A 63 26.055 8.367 -4.233 1.00 0.00 C ATOM 939 NZ LYS A 63 26.522 8.502 -5.642 1.00 0.00 N ATOM 0 H LYS A 63 20.677 9.388 -6.202 1.00 0.00 H new ATOM 0 HA LYS A 63 22.346 7.245 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.971 8.893 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.165 7.206 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 63 24.269 7.051 -5.588 1.00 0.00 H new ATOM 0 HG3 LYS A 63 24.037 8.652 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 63 24.378 9.729 -4.137 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.136 8.239 -3.246 1.00 0.00 H new ATOM 0 HE2 LYS A 63 26.598 9.060 -3.591 1.00 0.00 H new ATOM 0 HE3 LYS A 63 26.262 7.362 -3.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 27.554 8.629 -5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 26.272 7.644 -6.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 26.066 9.327 -6.081 1.00 0.00 H new ATOM 953 N PRO A 64 21.202 5.108 -6.351 1.00 0.00 N ATOM 954 CA PRO A 64 20.404 3.866 -6.111 1.00 0.00 C ATOM 955 C PRO A 64 19.819 3.821 -4.693 1.00 0.00 C ATOM 956 O PRO A 64 20.565 3.828 -3.714 1.00 0.00 O ATOM 957 CB PRO A 64 21.418 2.731 -6.307 1.00 0.00 C ATOM 958 CG PRO A 64 22.498 3.301 -7.165 1.00 0.00 C ATOM 959 CD PRO A 64 22.548 4.800 -6.869 1.00 0.00 C ATOM 0 HA PRO A 64 19.547 3.801 -6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 64 21.816 2.391 -5.351 1.00 0.00 H new ATOM 0 HB3 PRO A 64 20.953 1.868 -6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 64 23.456 2.831 -6.945 1.00 0.00 H new ATOM 0 HG3 PRO A 64 22.290 3.121 -8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 64 23.321 5.037 -6.137 1.00 0.00 H new ATOM 0 HD3 PRO A 64 22.772 5.377 -7.767 1.00 0.00 H new ATOM 967 N PRO A 65 18.514 3.769 -4.560 1.00 0.00 N ATOM 968 CA PRO A 65 17.849 3.716 -3.227 1.00 0.00 C ATOM 969 C PRO A 65 17.885 2.312 -2.624 1.00 0.00 C ATOM 970 O PRO A 65 18.287 1.354 -3.285 1.00 0.00 O ATOM 971 CB PRO A 65 16.415 4.152 -3.531 1.00 0.00 C ATOM 972 CG PRO A 65 16.170 3.719 -4.940 1.00 0.00 C ATOM 973 CD PRO A 65 17.526 3.757 -5.656 1.00 0.00 C ATOM 0 HA PRO A 65 18.343 4.348 -2.489 1.00 0.00 H new ATOM 0 HB2 PRO A 65 15.707 3.686 -2.846 1.00 0.00 H new ATOM 0 HB3 PRO A 65 16.299 5.230 -3.424 1.00 0.00 H new ATOM 0 HG2 PRO A 65 15.746 2.715 -4.968 1.00 0.00 H new ATOM 0 HG3 PRO A 65 15.455 4.381 -5.429 1.00 0.00 H new ATOM 0 HD2 PRO A 65 17.659 2.890 -6.303 1.00 0.00 H new ATOM 0 HD3 PRO A 65 17.619 4.642 -6.286 1.00 0.00 H new ATOM 981 N LYS A 66 17.462 2.199 -1.366 1.00 0.00 N ATOM 982 CA LYS A 66 17.451 0.908 -0.680 1.00 0.00 C ATOM 983 C LYS A 66 16.064 0.605 -0.122 1.00 0.00 C ATOM 984 O LYS A 66 15.709 1.061 0.965 1.00 0.00 O ATOM 985 CB LYS A 66 18.469 0.916 0.463 1.00 0.00 C ATOM 986 CG LYS A 66 18.736 -0.521 0.923 1.00 0.00 C ATOM 987 CD LYS A 66 19.827 -0.530 2.005 1.00 0.00 C ATOM 988 CE LYS A 66 21.200 -0.747 1.360 1.00 0.00 C ATOM 989 NZ LYS A 66 21.512 0.393 0.453 1.00 0.00 N ATOM 0 H LYS A 66 17.124 2.980 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 66 17.716 0.135 -1.401 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.398 1.382 0.133 1.00 0.00 H new ATOM 0 HB3 LYS A 66 18.092 1.511 1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.820 -0.963 1.315 1.00 0.00 H new ATOM 0 HG3 LYS A 66 19.047 -1.131 0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 66 19.817 0.413 2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 66 19.627 -1.320 2.729 1.00 0.00 H new ATOM 0 HE2 LYS A 66 21.966 -0.832 2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 66 21.206 -1.682 0.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.531 0.401 0.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.977 0.288 -0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.246 1.286 0.914 1.00 0.00 H new ATOM 1003 N VAL A 67 15.286 -0.169 -0.871 1.00 0.00 N ATOM 1004 CA VAL A 67 13.939 -0.532 -0.442 1.00 0.00 C ATOM 1005 C VAL A 67 13.963 -1.838 0.344 1.00 0.00 C ATOM 1006 O VAL A 67 14.790 -2.713 0.087 1.00 0.00 O ATOM 1007 CB VAL A 67 13.027 -0.682 -1.659 1.00 0.00 C ATOM 1008 CG1 VAL A 67 11.570 -0.776 -1.201 1.00 0.00 C ATOM 1009 CG2 VAL A 67 13.196 0.534 -2.572 1.00 0.00 C ATOM 0 H VAL A 67 15.562 -0.556 -1.774 1.00 0.00 H new ATOM 0 HA VAL A 67 13.556 0.259 0.202 1.00 0.00 H new ATOM 0 HB VAL A 67 13.294 -1.588 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 67 10.921 -0.883 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 67 11.449 -1.641 -0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 67 11.301 0.129 -0.657 1.00 0.00 H new ATOM 0 HG21 VAL A 67 12.546 0.430 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 67 12.929 1.439 -2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 67 14.233 0.601 -2.900 1.00 0.00 H new ATOM 1019 N ALA A 68 13.052 -1.963 1.304 1.00 0.00 N ATOM 1020 CA ALA A 68 12.979 -3.168 2.125 1.00 0.00 C ATOM 1021 C ALA A 68 11.534 -3.463 2.514 1.00 0.00 C ATOM 1022 O ALA A 68 10.740 -2.548 2.730 1.00 0.00 O ATOM 1023 CB ALA A 68 13.822 -2.993 3.389 1.00 0.00 C ATOM 0 H ALA A 68 12.358 -1.251 1.532 1.00 0.00 H new ATOM 0 HA ALA A 68 13.367 -4.004 1.543 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.761 -3.897 3.995 1.00 0.00 H new ATOM 0 HB2 ALA A 68 14.860 -2.811 3.112 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.446 -2.146 3.963 1.00 0.00 H new ATOM 1029 N PHE A 69 11.203 -4.747 2.601 1.00 0.00 N ATOM 1030 CA PHE A 69 9.851 -5.157 2.964 1.00 0.00 C ATOM 1031 C PHE A 69 9.702 -5.214 4.484 1.00 0.00 C ATOM 1032 O PHE A 69 10.343 -6.027 5.150 1.00 0.00 O ATOM 1033 CB PHE A 69 9.547 -6.533 2.354 1.00 0.00 C ATOM 1034 CG PHE A 69 8.155 -6.537 1.765 1.00 0.00 C ATOM 1035 CD1 PHE A 69 7.051 -6.257 2.579 1.00 0.00 C ATOM 1036 CD2 PHE A 69 7.968 -6.821 0.406 1.00 0.00 C ATOM 1037 CE1 PHE A 69 5.761 -6.261 2.034 1.00 0.00 C ATOM 1038 CE2 PHE A 69 6.679 -6.825 -0.138 1.00 0.00 C ATOM 1039 CZ PHE A 69 5.575 -6.545 0.676 1.00 0.00 C ATOM 0 H PHE A 69 11.848 -5.518 2.426 1.00 0.00 H new ATOM 0 HA PHE A 69 9.143 -4.426 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.279 -6.768 1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 69 9.631 -7.306 3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 69 7.194 -6.038 3.627 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.819 -7.037 -0.222 1.00 0.00 H new ATOM 0 HE1 PHE A 69 4.909 -6.045 2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 69 6.536 -7.044 -1.186 1.00 0.00 H new ATOM 0 HZ PHE A 69 4.580 -6.548 0.256 1.00 0.00 H new ATOM 1049 N THR A 70 8.855 -4.343 5.025 1.00 0.00 N ATOM 1050 CA THR A 70 8.634 -4.301 6.466 1.00 0.00 C ATOM 1051 C THR A 70 7.776 -5.480 6.918 1.00 0.00 C ATOM 1052 O THR A 70 8.108 -6.165 7.885 1.00 0.00 O ATOM 1053 CB THR A 70 7.944 -2.990 6.850 1.00 0.00 C ATOM 1054 OG1 THR A 70 6.623 -2.982 6.328 1.00 0.00 O ATOM 1055 CG2 THR A 70 8.731 -1.812 6.275 1.00 0.00 C ATOM 0 H THR A 70 8.314 -3.662 4.492 1.00 0.00 H new ATOM 0 HA THR A 70 9.603 -4.363 6.962 1.00 0.00 H new ATOM 0 HB THR A 70 7.905 -2.902 7.936 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.641 -3.256 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.240 -0.878 6.548 1.00 0.00 H new ATOM 0 HG22 THR A 70 9.744 -1.820 6.677 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.771 -1.897 5.189 1.00 0.00 H new ATOM 1063 N THR A 71 6.672 -5.709 6.215 1.00 0.00 N ATOM 1064 CA THR A 71 5.778 -6.809 6.558 1.00 0.00 C ATOM 1065 C THR A 71 6.427 -8.149 6.230 1.00 0.00 C ATOM 1066 O THR A 71 7.332 -8.224 5.398 1.00 0.00 O ATOM 1067 CB THR A 71 4.461 -6.674 5.790 1.00 0.00 C ATOM 1068 OG1 THR A 71 4.039 -5.317 5.810 1.00 0.00 O ATOM 1069 CG2 THR A 71 3.392 -7.552 6.443 1.00 0.00 C ATOM 0 H THR A 71 6.377 -5.154 5.412 1.00 0.00 H new ATOM 0 HA THR A 71 5.578 -6.768 7.629 1.00 0.00 H new ATOM 0 HB THR A 71 4.609 -6.994 4.759 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.060 -5.278 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.455 -7.454 5.894 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.715 -8.593 6.426 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.242 -7.236 7.475 1.00 0.00 H new ATOM 1077 N ARG A 72 5.961 -9.205 6.889 1.00 0.00 N ATOM 1078 CA ARG A 72 6.506 -10.539 6.659 1.00 0.00 C ATOM 1079 C ARG A 72 5.869 -11.170 5.422 1.00 0.00 C ATOM 1080 O ARG A 72 4.813 -11.797 5.505 1.00 0.00 O ATOM 1081 CB ARG A 72 6.254 -11.423 7.889 1.00 0.00 C ATOM 1082 CG ARG A 72 7.400 -12.432 8.052 1.00 0.00 C ATOM 1083 CD ARG A 72 8.542 -11.791 8.846 1.00 0.00 C ATOM 1084 NE ARG A 72 9.745 -12.612 8.755 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.947 -12.101 9.005 1.00 0.00 C ATOM 1086 NH1 ARG A 72 11.065 -10.844 9.335 1.00 0.00 N ATOM 1087 NH2 ARG A 72 12.008 -12.856 8.921 1.00 0.00 N ATOM 0 H ARG A 72 5.213 -9.165 7.581 1.00 0.00 H new ATOM 0 HA ARG A 72 7.580 -10.455 6.491 1.00 0.00 H new ATOM 0 HB2 ARG A 72 6.174 -10.804 8.782 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.306 -11.950 7.780 1.00 0.00 H new ATOM 0 HG2 ARG A 72 7.042 -13.324 8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.759 -12.751 7.073 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.745 -10.792 8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 72 8.249 -11.677 9.890 1.00 0.00 H new ATOM 0 HE ARG A 72 9.662 -13.595 8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 72 10.236 -10.254 9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.987 -10.451 9.527 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.916 -13.839 8.663 1.00 0.00 H new ATOM 0 HH22 ARG A 72 12.930 -12.464 9.113 1.00 0.00 H new ATOM 1101 N ILE A 73 6.520 -10.996 4.275 1.00 0.00 N ATOM 1102 CA ILE A 73 6.014 -11.548 3.021 1.00 0.00 C ATOM 1103 C ILE A 73 6.802 -12.797 2.635 1.00 0.00 C ATOM 1104 O ILE A 73 7.968 -12.944 3.001 1.00 0.00 O ATOM 1105 CB ILE A 73 6.132 -10.497 1.914 1.00 0.00 C ATOM 1106 CG1 ILE A 73 5.542 -11.042 0.606 1.00 0.00 C ATOM 1107 CG2 ILE A 73 7.606 -10.150 1.698 1.00 0.00 C ATOM 1108 CD1 ILE A 73 4.057 -11.365 0.796 1.00 0.00 C ATOM 0 H ILE A 73 7.395 -10.480 4.187 1.00 0.00 H new ATOM 0 HA ILE A 73 4.967 -11.822 3.152 1.00 0.00 H new ATOM 0 HB ILE A 73 5.582 -9.604 2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.664 -10.309 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 73 6.081 -11.938 0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.692 -9.402 0.910 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.026 -9.753 2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.152 -11.047 1.407 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.646 -11.751 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.945 -12.115 1.579 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.521 -10.460 1.081 1.00 0.00 H new ATOM 1120 N TYR A 74 6.158 -13.694 1.894 1.00 0.00 N ATOM 1121 CA TYR A 74 6.807 -14.930 1.462 1.00 0.00 C ATOM 1122 C TYR A 74 6.504 -15.202 -0.012 1.00 0.00 C ATOM 1123 O TYR A 74 5.649 -16.025 -0.340 1.00 0.00 O ATOM 1124 CB TYR A 74 6.314 -16.099 2.327 1.00 0.00 C ATOM 1125 CG TYR A 74 7.415 -17.124 2.485 1.00 0.00 C ATOM 1126 CD1 TYR A 74 8.593 -16.784 3.162 1.00 0.00 C ATOM 1127 CD2 TYR A 74 7.258 -18.413 1.959 1.00 0.00 C ATOM 1128 CE1 TYR A 74 9.612 -17.732 3.313 1.00 0.00 C ATOM 1129 CE2 TYR A 74 8.278 -19.360 2.111 1.00 0.00 C ATOM 1130 CZ TYR A 74 9.455 -19.019 2.788 1.00 0.00 C ATOM 1131 OH TYR A 74 10.460 -19.953 2.937 1.00 0.00 O ATOM 0 H TYR A 74 5.193 -13.590 1.581 1.00 0.00 H new ATOM 0 HA TYR A 74 7.886 -14.825 1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 74 6.003 -15.733 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.440 -16.560 1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.715 -15.791 3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.350 -18.676 1.436 1.00 0.00 H new ATOM 0 HE1 TYR A 74 10.520 -17.469 3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.157 -20.354 1.706 1.00 0.00 H new ATOM 0 HH TYR A 74 10.189 -20.795 2.515 1.00 0.00 H new ATOM 1141 N HIS A 75 7.210 -14.499 -0.898 1.00 0.00 N ATOM 1142 CA HIS A 75 7.009 -14.667 -2.337 1.00 0.00 C ATOM 1143 C HIS A 75 8.333 -15.026 -3.021 1.00 0.00 C ATOM 1144 O HIS A 75 9.397 -14.578 -2.595 1.00 0.00 O ATOM 1145 CB HIS A 75 6.449 -13.365 -2.935 1.00 0.00 C ATOM 1146 CG HIS A 75 5.267 -13.669 -3.816 1.00 0.00 C ATOM 1147 ND1 HIS A 75 5.301 -13.485 -5.189 1.00 0.00 N ATOM 1148 CD2 HIS A 75 4.011 -14.145 -3.533 1.00 0.00 C ATOM 1149 CE1 HIS A 75 4.100 -13.844 -5.677 1.00 0.00 C ATOM 1150 NE2 HIS A 75 3.276 -14.255 -4.709 1.00 0.00 N ATOM 0 H HIS A 75 7.921 -13.812 -0.647 1.00 0.00 H new ATOM 0 HA HIS A 75 6.299 -15.477 -2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 75 6.152 -12.686 -2.135 1.00 0.00 H new ATOM 0 HB3 HIS A 75 7.222 -12.858 -3.512 1.00 0.00 H new ATOM 0 HD2 HIS A 75 3.648 -14.396 -2.547 1.00 0.00 H new ATOM 0 HE1 HIS A 75 3.834 -13.805 -6.723 1.00 0.00 H new ATOM 0 HE2 HIS A 75 2.314 -14.580 -4.810 1.00 0.00 H new ATOM 1159 N PRO A 76 8.292 -15.817 -4.066 1.00 0.00 N ATOM 1160 CA PRO A 76 9.519 -16.229 -4.807 1.00 0.00 C ATOM 1161 C PRO A 76 10.478 -15.064 -5.054 1.00 0.00 C ATOM 1162 O PRO A 76 11.610 -15.066 -4.570 1.00 0.00 O ATOM 1163 CB PRO A 76 8.974 -16.770 -6.131 1.00 0.00 C ATOM 1164 CG PRO A 76 7.598 -17.260 -5.820 1.00 0.00 C ATOM 1165 CD PRO A 76 7.076 -16.410 -4.657 1.00 0.00 C ATOM 0 HA PRO A 76 10.105 -16.956 -4.244 1.00 0.00 H new ATOM 0 HB2 PRO A 76 8.951 -15.992 -6.894 1.00 0.00 H new ATOM 0 HB3 PRO A 76 9.601 -17.575 -6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 76 6.948 -17.165 -6.690 1.00 0.00 H new ATOM 0 HG3 PRO A 76 7.616 -18.316 -5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 76 6.386 -15.641 -5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 76 6.536 -17.018 -3.931 1.00 0.00 H new ATOM 1173 N ASN A 77 10.022 -14.083 -5.827 1.00 0.00 N ATOM 1174 CA ASN A 77 10.851 -12.927 -6.153 1.00 0.00 C ATOM 1175 C ASN A 77 10.916 -11.937 -4.992 1.00 0.00 C ATOM 1176 O ASN A 77 11.433 -10.830 -5.144 1.00 0.00 O ATOM 1177 CB ASN A 77 10.291 -12.224 -7.391 1.00 0.00 C ATOM 1178 CG ASN A 77 10.591 -13.048 -8.639 1.00 0.00 C ATOM 1179 OD1 ASN A 77 9.696 -13.684 -9.195 1.00 0.00 O ATOM 1180 ND2 ASN A 77 11.806 -13.075 -9.114 1.00 0.00 N ATOM 0 H ASN A 77 9.088 -14.065 -6.237 1.00 0.00 H new ATOM 0 HA ASN A 77 11.861 -13.285 -6.351 1.00 0.00 H new ATOM 0 HB2 ASN A 77 9.215 -12.087 -7.286 1.00 0.00 H new ATOM 0 HB3 ASN A 77 10.731 -11.231 -7.486 1.00 0.00 H new ATOM 0 HD21 ASN A 77 12.016 -13.624 -9.948 1.00 0.00 H new ATOM 0 HD22 ASN A 77 12.546 -12.547 -8.652 1.00 0.00 H new ATOM 1187 N ILE A 78 10.393 -12.334 -3.834 1.00 0.00 N ATOM 1188 CA ILE A 78 10.408 -11.457 -2.662 1.00 0.00 C ATOM 1189 C ILE A 78 10.893 -12.217 -1.430 1.00 0.00 C ATOM 1190 O ILE A 78 10.248 -13.160 -0.974 1.00 0.00 O ATOM 1191 CB ILE A 78 9.004 -10.899 -2.395 1.00 0.00 C ATOM 1192 CG1 ILE A 78 8.350 -10.447 -3.713 1.00 0.00 C ATOM 1193 CG2 ILE A 78 9.099 -9.711 -1.432 1.00 0.00 C ATOM 1194 CD1 ILE A 78 8.971 -9.130 -4.193 1.00 0.00 C ATOM 0 H ILE A 78 9.959 -13.244 -3.681 1.00 0.00 H new ATOM 0 HA ILE A 78 11.091 -10.632 -2.865 1.00 0.00 H new ATOM 0 HB ILE A 78 8.391 -11.682 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 78 8.480 -11.217 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.277 -10.320 -3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 78 8.101 -9.315 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 78 9.543 -10.039 -0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.720 -8.932 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.498 -8.823 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 78 8.818 -8.359 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 78 10.040 -9.270 -4.357 1.00 0.00 H new ATOM 1206 N ASN A 79 12.035 -11.794 -0.895 1.00 0.00 N ATOM 1207 CA ASN A 79 12.603 -12.436 0.286 1.00 0.00 C ATOM 1208 C ASN A 79 12.095 -11.761 1.557 1.00 0.00 C ATOM 1209 O ASN A 79 11.823 -10.561 1.567 1.00 0.00 O ATOM 1210 CB ASN A 79 14.132 -12.355 0.235 1.00 0.00 C ATOM 1211 CG ASN A 79 14.747 -13.434 1.121 1.00 0.00 C ATOM 1212 OD1 ASN A 79 14.428 -13.488 2.385 1.00 0.00 O flip ATOM 1213 ND2 ASN A 79 15.540 -14.249 0.649 1.00 0.00 N flip ATOM 0 H ASN A 79 12.583 -11.014 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 79 12.295 -13.481 0.297 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.476 -12.478 -0.792 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.462 -11.370 0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 79 15.788 -14.205 -0.339 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.949 -14.968 1.246 1.00 0.00 H new ATOM 1220 N SER A 80 11.971 -12.539 2.627 1.00 0.00 N ATOM 1221 CA SER A 80 11.495 -12.004 3.897 1.00 0.00 C ATOM 1222 C SER A 80 12.599 -11.215 4.594 1.00 0.00 C ATOM 1223 O SER A 80 12.390 -10.657 5.672 1.00 0.00 O ATOM 1224 CB SER A 80 11.030 -13.144 4.803 1.00 0.00 C ATOM 1225 OG SER A 80 10.258 -14.063 4.043 1.00 0.00 O ATOM 0 H SER A 80 12.192 -13.535 2.641 1.00 0.00 H new ATOM 0 HA SER A 80 10.658 -11.336 3.697 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.890 -13.650 5.241 1.00 0.00 H new ATOM 0 HB3 SER A 80 10.438 -12.749 5.628 1.00 0.00 H new ATOM 0 HG SER A 80 9.492 -13.598 3.647 1.00 0.00 H new ATOM 1231 N ASN A 81 13.773 -11.173 3.973 1.00 0.00 N ATOM 1232 CA ASN A 81 14.905 -10.450 4.543 1.00 0.00 C ATOM 1233 C ASN A 81 14.873 -8.984 4.124 1.00 0.00 C ATOM 1234 O ASN A 81 15.657 -8.172 4.614 1.00 0.00 O ATOM 1235 CB ASN A 81 16.217 -11.084 4.077 1.00 0.00 C ATOM 1236 CG ASN A 81 17.371 -10.593 4.946 1.00 0.00 C ATOM 1237 OD1 ASN A 81 17.137 -9.736 5.902 1.00 0.00 O flip ATOM 1238 ND2 ASN A 81 18.515 -11.001 4.748 1.00 0.00 N flip ATOM 0 H ASN A 81 13.965 -11.628 3.081 1.00 0.00 H new ATOM 0 HA ASN A 81 14.837 -10.508 5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 81 16.146 -12.170 4.133 1.00 0.00 H new ATOM 0 HB3 ASN A 81 16.403 -10.830 3.033 1.00 0.00 H new ATOM 0 HD21 ASN A 81 18.695 -11.671 4.000 1.00 0.00 H new ATOM 0 HD22 ASN A 81 19.283 -10.669 5.332 1.00 0.00 H new ATOM 1245 N GLY A 82 13.960 -8.651 3.216 1.00 0.00 N ATOM 1246 CA GLY A 82 13.832 -7.278 2.736 1.00 0.00 C ATOM 1247 C GLY A 82 14.419 -7.133 1.336 1.00 0.00 C ATOM 1248 O GLY A 82 14.362 -6.060 0.737 1.00 0.00 O ATOM 0 H GLY A 82 13.301 -9.309 2.800 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.781 -6.989 2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 82 14.342 -6.600 3.420 1.00 0.00 H new ATOM 1252 N SER A 83 14.985 -8.220 0.821 1.00 0.00 N ATOM 1253 CA SER A 83 15.579 -8.201 -0.510 1.00 0.00 C ATOM 1254 C SER A 83 14.496 -8.269 -1.582 1.00 0.00 C ATOM 1255 O SER A 83 14.049 -9.352 -1.959 1.00 0.00 O ATOM 1256 CB SER A 83 16.535 -9.384 -0.673 1.00 0.00 C ATOM 1257 OG SER A 83 17.319 -9.518 0.506 1.00 0.00 O ATOM 0 H SER A 83 15.045 -9.118 1.301 1.00 0.00 H new ATOM 0 HA SER A 83 16.132 -7.269 -0.626 1.00 0.00 H new ATOM 0 HB2 SER A 83 15.972 -10.299 -0.856 1.00 0.00 H new ATOM 0 HB3 SER A 83 17.180 -9.229 -1.538 1.00 0.00 H new ATOM 0 HG SER A 83 17.932 -10.276 0.407 1.00 0.00 H new ATOM 1263 N ILE A 84 14.078 -7.104 -2.068 1.00 0.00 N ATOM 1264 CA ILE A 84 13.044 -7.037 -3.098 1.00 0.00 C ATOM 1265 C ILE A 84 13.672 -6.829 -4.473 1.00 0.00 C ATOM 1266 O ILE A 84 14.180 -5.750 -4.777 1.00 0.00 O ATOM 1267 CB ILE A 84 12.080 -5.888 -2.794 1.00 0.00 C ATOM 1268 CG1 ILE A 84 11.549 -6.032 -1.366 1.00 0.00 C ATOM 1269 CG2 ILE A 84 10.911 -5.932 -3.778 1.00 0.00 C ATOM 1270 CD1 ILE A 84 10.790 -4.763 -0.973 1.00 0.00 C ATOM 0 H ILE A 84 14.436 -6.197 -1.768 1.00 0.00 H new ATOM 0 HA ILE A 84 12.496 -7.979 -3.101 1.00 0.00 H new ATOM 0 HB ILE A 84 12.604 -4.937 -2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 84 10.891 -6.898 -1.297 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.375 -6.203 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 84 10.223 -5.114 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.288 -5.831 -4.796 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.387 -6.882 -3.678 1.00 0.00 H new ATOM 0 HD11 ILE A 84 10.412 -4.866 0.044 1.00 0.00 H new ATOM 0 HD12 ILE A 84 11.462 -3.906 -1.026 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.955 -4.612 -1.657 1.00 0.00 H new ATOM 1282 N CYS A 85 13.636 -7.871 -5.297 1.00 0.00 N ATOM 1283 CA CYS A 85 14.206 -7.795 -6.638 1.00 0.00 C ATOM 1284 C CYS A 85 13.366 -6.887 -7.532 1.00 0.00 C ATOM 1285 O CYS A 85 12.198 -7.171 -7.798 1.00 0.00 O ATOM 1286 CB CYS A 85 14.277 -9.194 -7.252 1.00 0.00 C ATOM 1287 SG CYS A 85 15.362 -9.163 -8.701 1.00 0.00 S ATOM 0 H CYS A 85 13.221 -8.773 -5.062 1.00 0.00 H new ATOM 0 HA CYS A 85 15.210 -7.378 -6.562 1.00 0.00 H new ATOM 0 HB2 CYS A 85 14.653 -9.906 -6.518 1.00 0.00 H new ATOM 0 HB3 CYS A 85 13.280 -9.528 -7.538 1.00 0.00 H new ATOM 0 HG CYS A 85 15.424 -10.352 -9.222 1.00 0.00 H new ATOM 1293 N LEU A 86 13.972 -5.796 -7.996 1.00 0.00 N ATOM 1294 CA LEU A 86 13.273 -4.850 -8.864 1.00 0.00 C ATOM 1295 C LEU A 86 14.236 -4.248 -9.884 1.00 0.00 C ATOM 1296 O LEU A 86 15.412 -4.032 -9.591 1.00 0.00 O ATOM 1297 CB LEU A 86 12.650 -3.732 -8.019 1.00 0.00 C ATOM 1298 CG LEU A 86 11.281 -4.176 -7.488 1.00 0.00 C ATOM 1299 CD1 LEU A 86 10.781 -3.155 -6.463 1.00 0.00 C ATOM 1300 CD2 LEU A 86 10.273 -4.282 -8.645 1.00 0.00 C ATOM 0 H LEU A 86 14.939 -5.546 -7.788 1.00 0.00 H new ATOM 0 HA LEU A 86 12.486 -5.383 -9.398 1.00 0.00 H new ATOM 0 HB2 LEU A 86 13.309 -3.484 -7.187 1.00 0.00 H new ATOM 0 HB3 LEU A 86 12.541 -2.829 -8.620 1.00 0.00 H new ATOM 0 HG LEU A 86 11.380 -5.153 -7.016 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.808 -3.467 -6.083 1.00 0.00 H new ATOM 0 HD12 LEU A 86 11.490 -3.092 -5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 86 10.689 -2.178 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.305 -4.598 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.170 -3.310 -9.128 1.00 0.00 H new ATOM 0 HD23 LEU A 86 10.628 -5.013 -9.371 1.00 0.00 H new ATOM 1312 N ASP A 87 13.728 -3.983 -11.085 1.00 0.00 N ATOM 1313 CA ASP A 87 14.551 -3.409 -12.144 1.00 0.00 C ATOM 1314 C ASP A 87 14.931 -1.967 -11.819 1.00 0.00 C ATOM 1315 O ASP A 87 16.105 -1.600 -11.861 1.00 0.00 O ATOM 1316 CB ASP A 87 13.795 -3.452 -13.475 1.00 0.00 C ATOM 1317 CG ASP A 87 14.772 -3.310 -14.637 1.00 0.00 C ATOM 1318 OD1 ASP A 87 15.789 -2.662 -14.454 1.00 0.00 O ATOM 1319 OD2 ASP A 87 14.489 -3.853 -15.693 1.00 0.00 O ATOM 0 H ASP A 87 12.757 -4.155 -11.347 1.00 0.00 H new ATOM 0 HA ASP A 87 15.464 -4.000 -12.223 1.00 0.00 H new ATOM 0 HB2 ASP A 87 13.249 -4.391 -13.562 1.00 0.00 H new ATOM 0 HB3 ASP A 87 13.058 -2.650 -13.509 1.00 0.00 H new ATOM 1324 N ILE A 88 13.931 -1.150 -11.501 1.00 0.00 N ATOM 1325 CA ILE A 88 14.179 0.252 -11.180 1.00 0.00 C ATOM 1326 C ILE A 88 15.243 0.377 -10.093 1.00 0.00 C ATOM 1327 O ILE A 88 15.874 1.424 -9.949 1.00 0.00 O ATOM 1328 CB ILE A 88 12.885 0.931 -10.719 1.00 0.00 C ATOM 1329 CG1 ILE A 88 12.288 0.172 -9.510 1.00 0.00 C ATOM 1330 CG2 ILE A 88 11.889 0.960 -11.884 1.00 0.00 C ATOM 1331 CD1 ILE A 88 11.129 -0.733 -9.948 1.00 0.00 C ATOM 0 H ILE A 88 12.951 -1.430 -11.459 1.00 0.00 H new ATOM 0 HA ILE A 88 14.540 0.747 -12.082 1.00 0.00 H new ATOM 0 HB ILE A 88 13.099 1.953 -10.407 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.063 -0.428 -9.034 1.00 0.00 H new ATOM 0 HG13 ILE A 88 11.936 0.886 -8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.966 1.442 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE A 88 12.318 1.518 -12.716 1.00 0.00 H new ATOM 0 HG23 ILE A 88 11.673 -0.059 -12.204 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.727 -1.255 -9.080 1.00 0.00 H new ATOM 0 HD12 ILE A 88 10.345 -0.126 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.490 -1.461 -10.674 1.00 0.00 H new ATOM 1343 N LEU A 89 15.441 -0.695 -9.334 1.00 0.00 N ATOM 1344 CA LEU A 89 16.435 -0.688 -8.266 1.00 0.00 C ATOM 1345 C LEU A 89 17.812 -1.048 -8.821 1.00 0.00 C ATOM 1346 O LEU A 89 18.677 -1.539 -8.096 1.00 0.00 O ATOM 1347 CB LEU A 89 16.031 -1.688 -7.171 1.00 0.00 C ATOM 1348 CG LEU A 89 16.315 -1.097 -5.785 1.00 0.00 C ATOM 1349 CD1 LEU A 89 15.791 -2.048 -4.708 1.00 0.00 C ATOM 1350 CD2 LEU A 89 17.823 -0.909 -5.606 1.00 0.00 C ATOM 0 H LEU A 89 14.932 -1.573 -9.436 1.00 0.00 H new ATOM 0 HA LEU A 89 16.483 0.313 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.972 -1.930 -7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.583 -2.620 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 89 15.816 -0.132 -5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.993 -1.628 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.716 -2.182 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.290 -3.013 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 89 18.023 -0.489 -4.620 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.323 -1.873 -5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.199 -0.231 -6.372 1.00 0.00 H new ATOM 1362 N ARG A 90 18.007 -0.800 -10.113 1.00 0.00 N ATOM 1363 CA ARG A 90 19.282 -1.099 -10.760 1.00 0.00 C ATOM 1364 C ARG A 90 19.666 0.019 -11.726 1.00 0.00 C ATOM 1365 O ARG A 90 20.127 1.081 -11.308 1.00 0.00 O ATOM 1366 CB ARG A 90 19.185 -2.425 -11.522 1.00 0.00 C ATOM 1367 CG ARG A 90 19.216 -3.592 -10.531 1.00 0.00 C ATOM 1368 CD ARG A 90 18.689 -4.856 -11.213 1.00 0.00 C ATOM 1369 NE ARG A 90 19.019 -6.033 -10.416 1.00 0.00 N ATOM 1370 CZ ARG A 90 20.187 -6.652 -10.553 1.00 0.00 C ATOM 1371 NH1 ARG A 90 21.060 -6.216 -11.420 1.00 0.00 N ATOM 1372 NH2 ARG A 90 20.461 -7.697 -9.821 1.00 0.00 N ATOM 0 H ARG A 90 17.303 -0.395 -10.730 1.00 0.00 H new ATOM 0 HA ARG A 90 20.049 -1.179 -9.990 1.00 0.00 H new ATOM 0 HB2 ARG A 90 18.264 -2.454 -12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 90 20.012 -2.512 -12.227 1.00 0.00 H new ATOM 0 HG2 ARG A 90 20.234 -3.755 -10.177 1.00 0.00 H new ATOM 0 HG3 ARG A 90 18.608 -3.357 -9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 90 17.609 -4.786 -11.341 1.00 0.00 H new ATOM 0 HD3 ARG A 90 19.123 -4.949 -12.209 1.00 0.00 H new ATOM 0 HE ARG A 90 18.341 -6.387 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 90 20.846 -5.400 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 90 21.956 -6.692 -11.525 1.00 0.00 H new ATOM 0 HH21 ARG A 90 19.779 -8.038 -9.144 1.00 0.00 H new ATOM 0 HH22 ARG A 90 21.357 -8.172 -9.926 1.00 0.00 H new ATOM 1386 N SER A 91 19.476 -0.229 -13.019 1.00 0.00 N ATOM 1387 CA SER A 91 19.809 0.763 -14.038 1.00 0.00 C ATOM 1388 C SER A 91 18.566 1.537 -14.470 1.00 0.00 C ATOM 1389 O SER A 91 18.658 2.690 -14.892 1.00 0.00 O ATOM 1390 CB SER A 91 20.428 0.073 -15.253 1.00 0.00 C ATOM 1391 OG SER A 91 21.000 1.053 -16.109 1.00 0.00 O ATOM 0 H SER A 91 19.096 -1.102 -13.385 1.00 0.00 H new ATOM 0 HA SER A 91 20.525 1.464 -13.610 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.191 -0.637 -14.933 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.668 -0.496 -15.789 1.00 0.00 H new ATOM 0 HG SER A 91 21.399 0.613 -16.889 1.00 0.00 H new ATOM 1397 N GLN A 92 17.405 0.897 -14.366 1.00 0.00 N ATOM 1398 CA GLN A 92 16.153 1.539 -14.754 1.00 0.00 C ATOM 1399 C GLN A 92 15.747 2.593 -13.726 1.00 0.00 C ATOM 1400 O GLN A 92 14.561 2.867 -13.541 1.00 0.00 O ATOM 1401 CB GLN A 92 15.044 0.489 -14.886 1.00 0.00 C ATOM 1402 CG GLN A 92 15.183 -0.246 -16.222 1.00 0.00 C ATOM 1403 CD GLN A 92 14.006 -1.195 -16.419 1.00 0.00 C ATOM 1404 OE1 GLN A 92 13.166 -1.338 -15.530 1.00 0.00 O ATOM 1405 NE2 GLN A 92 13.892 -1.856 -17.539 1.00 0.00 N ATOM 0 H GLN A 92 17.305 -0.057 -14.020 1.00 0.00 H new ATOM 0 HA GLN A 92 16.301 2.029 -15.716 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.103 -0.222 -14.062 1.00 0.00 H new ATOM 0 HB3 GLN A 92 14.067 0.969 -14.824 1.00 0.00 H new ATOM 0 HG2 GLN A 92 15.222 0.473 -17.040 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.119 -0.804 -16.244 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.588 -1.737 -18.275 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.107 -2.492 -17.678 1.00 0.00 H new ATOM 1414 N TRP A 93 16.738 3.182 -13.062 1.00 0.00 N ATOM 1415 CA TRP A 93 16.472 4.208 -12.056 1.00 0.00 C ATOM 1416 C TRP A 93 16.578 5.601 -12.668 1.00 0.00 C ATOM 1417 O TRP A 93 17.272 5.800 -13.665 1.00 0.00 O ATOM 1418 CB TRP A 93 17.473 4.081 -10.906 1.00 0.00 C ATOM 1419 CG TRP A 93 17.118 5.056 -9.829 1.00 0.00 C ATOM 1420 CD1 TRP A 93 17.873 6.117 -9.461 1.00 0.00 C ATOM 1421 CD2 TRP A 93 15.937 5.079 -8.976 1.00 0.00 C ATOM 1422 NE1 TRP A 93 17.230 6.789 -8.437 1.00 0.00 N ATOM 1423 CE2 TRP A 93 16.032 6.188 -8.103 1.00 0.00 C ATOM 1424 CE3 TRP A 93 14.803 4.253 -8.877 1.00 0.00 C ATOM 1425 CZ2 TRP A 93 15.038 6.468 -7.165 1.00 0.00 C ATOM 1426 CZ3 TRP A 93 13.800 4.532 -7.934 1.00 0.00 C ATOM 1427 CH2 TRP A 93 13.918 5.637 -7.080 1.00 0.00 C ATOM 0 H TRP A 93 17.726 2.969 -13.200 1.00 0.00 H new ATOM 0 HA TRP A 93 15.460 4.065 -11.678 1.00 0.00 H new ATOM 0 HB2 TRP A 93 17.462 3.065 -10.510 1.00 0.00 H new ATOM 0 HB3 TRP A 93 18.484 4.272 -11.266 1.00 0.00 H new ATOM 0 HD1 TRP A 93 18.822 6.394 -9.896 1.00 0.00 H new ATOM 0 HE1 TRP A 93 17.596 7.626 -7.984 1.00 0.00 H new ATOM 0 HE3 TRP A 93 14.703 3.399 -9.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 15.134 7.321 -6.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 12.933 3.891 -7.867 1.00 0.00 H new ATOM 0 HH2 TRP A 93 13.144 5.846 -6.357 1.00 0.00 H new ATOM 1438 N SER A 94 15.889 6.564 -12.062 1.00 0.00 N ATOM 1439 CA SER A 94 15.918 7.936 -12.557 1.00 0.00 C ATOM 1440 C SER A 94 15.356 8.897 -11.506 1.00 0.00 C ATOM 1441 O SER A 94 14.396 8.570 -10.810 1.00 0.00 O ATOM 1442 CB SER A 94 15.095 8.044 -13.841 1.00 0.00 C ATOM 1443 OG SER A 94 15.351 6.911 -14.660 1.00 0.00 O ATOM 0 H SER A 94 15.309 6.422 -11.235 1.00 0.00 H new ATOM 0 HA SER A 94 16.953 8.207 -12.765 1.00 0.00 H new ATOM 0 HB2 SER A 94 14.033 8.102 -13.602 1.00 0.00 H new ATOM 0 HB3 SER A 94 15.352 8.959 -14.375 1.00 0.00 H new ATOM 0 HG SER A 94 16.319 6.781 -14.745 1.00 0.00 H new ATOM 1449 N PRO A 95 15.929 10.069 -11.378 1.00 0.00 N ATOM 1450 CA PRO A 95 15.461 11.084 -10.388 1.00 0.00 C ATOM 1451 C PRO A 95 14.155 11.751 -10.819 1.00 0.00 C ATOM 1452 O PRO A 95 13.630 12.617 -10.120 1.00 0.00 O ATOM 1453 CB PRO A 95 16.608 12.098 -10.352 1.00 0.00 C ATOM 1454 CG PRO A 95 17.234 12.013 -11.704 1.00 0.00 C ATOM 1455 CD PRO A 95 17.081 10.560 -12.156 1.00 0.00 C ATOM 0 HA PRO A 95 15.242 10.642 -9.416 1.00 0.00 H new ATOM 0 HB2 PRO A 95 16.241 13.104 -10.149 1.00 0.00 H new ATOM 0 HB3 PRO A 95 17.325 11.856 -9.568 1.00 0.00 H new ATOM 0 HG2 PRO A 95 16.744 12.691 -12.403 1.00 0.00 H new ATOM 0 HG3 PRO A 95 18.285 12.300 -11.665 1.00 0.00 H new ATOM 0 HD2 PRO A 95 16.898 10.492 -13.228 1.00 0.00 H new ATOM 0 HD3 PRO A 95 17.980 9.980 -11.949 1.00 0.00 H new ATOM 1463 N ALA A 96 13.640 11.346 -11.978 1.00 0.00 N ATOM 1464 CA ALA A 96 12.399 11.917 -12.495 1.00 0.00 C ATOM 1465 C ALA A 96 11.210 11.011 -12.186 1.00 0.00 C ATOM 1466 O ALA A 96 10.148 11.484 -11.779 1.00 0.00 O ATOM 1467 CB ALA A 96 12.508 12.113 -14.009 1.00 0.00 C ATOM 0 H ALA A 96 14.059 10.631 -12.572 1.00 0.00 H new ATOM 0 HA ALA A 96 12.240 12.879 -12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.579 12.539 -14.389 1.00 0.00 H new ATOM 0 HB2 ALA A 96 13.334 12.789 -14.230 1.00 0.00 H new ATOM 0 HB3 ALA A 96 12.688 11.151 -14.488 1.00 0.00 H new ATOM 1473 N LEU A 97 11.391 9.709 -12.385 1.00 0.00 N ATOM 1474 CA LEU A 97 10.319 8.753 -12.129 1.00 0.00 C ATOM 1475 C LEU A 97 9.618 9.070 -10.810 1.00 0.00 C ATOM 1476 O LEU A 97 10.223 9.622 -9.891 1.00 0.00 O ATOM 1477 CB LEU A 97 10.882 7.326 -12.101 1.00 0.00 C ATOM 1478 CG LEU A 97 11.628 7.066 -10.780 1.00 0.00 C ATOM 1479 CD1 LEU A 97 10.709 6.322 -9.803 1.00 0.00 C ATOM 1480 CD2 LEU A 97 12.869 6.206 -11.050 1.00 0.00 C ATOM 0 H LEU A 97 12.261 9.295 -12.719 1.00 0.00 H new ATOM 0 HA LEU A 97 9.587 8.830 -12.933 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.071 6.607 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU A 97 11.559 7.179 -12.943 1.00 0.00 H new ATOM 0 HG LEU A 97 11.927 8.021 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.241 6.140 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 97 9.824 6.926 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 97 10.408 5.370 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU A 97 13.396 6.023 -10.113 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.565 5.255 -11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 97 13.530 6.728 -11.742 1.00 0.00 H new ATOM 1492 N THR A 98 8.336 8.721 -10.727 1.00 0.00 N ATOM 1493 CA THR A 98 7.556 8.977 -9.519 1.00 0.00 C ATOM 1494 C THR A 98 7.465 7.724 -8.654 1.00 0.00 C ATOM 1495 O THR A 98 7.478 6.602 -9.162 1.00 0.00 O ATOM 1496 CB THR A 98 6.147 9.440 -9.896 1.00 0.00 C ATOM 1497 OG1 THR A 98 5.326 9.445 -8.737 1.00 0.00 O ATOM 1498 CG2 THR A 98 5.558 8.488 -10.938 1.00 0.00 C ATOM 0 H THR A 98 7.818 8.263 -11.477 1.00 0.00 H new ATOM 0 HA THR A 98 8.058 9.758 -8.949 1.00 0.00 H new ATOM 0 HB THR A 98 6.193 10.446 -10.312 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.424 9.743 -8.977 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.554 8.818 -11.206 1.00 0.00 H new ATOM 0 HG22 THR A 98 6.189 8.486 -11.827 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.510 7.481 -10.525 1.00 0.00 H new ATOM 1506 N ILE A 99 7.372 7.928 -7.345 1.00 0.00 N ATOM 1507 CA ILE A 99 7.278 6.815 -6.406 1.00 0.00 C ATOM 1508 C ILE A 99 6.145 5.868 -6.796 1.00 0.00 C ATOM 1509 O ILE A 99 6.187 4.676 -6.494 1.00 0.00 O ATOM 1510 CB ILE A 99 7.036 7.355 -4.991 1.00 0.00 C ATOM 1511 CG1 ILE A 99 7.233 6.231 -3.962 1.00 0.00 C ATOM 1512 CG2 ILE A 99 5.607 7.898 -4.888 1.00 0.00 C ATOM 1513 CD1 ILE A 99 8.705 6.159 -3.549 1.00 0.00 C ATOM 0 H ILE A 99 7.360 8.851 -6.910 1.00 0.00 H new ATOM 0 HA ILE A 99 8.216 6.260 -6.433 1.00 0.00 H new ATOM 0 HB ILE A 99 7.746 8.156 -4.787 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.609 6.413 -3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.918 5.278 -4.386 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.435 8.282 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.470 8.702 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.898 7.097 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 99 8.840 5.361 -2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.319 5.956 -4.426 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.006 7.109 -3.107 1.00 0.00 H new ATOM 1525 N SER A 100 5.131 6.408 -7.463 1.00 0.00 N ATOM 1526 CA SER A 100 3.988 5.602 -7.881 1.00 0.00 C ATOM 1527 C SER A 100 4.412 4.524 -8.875 1.00 0.00 C ATOM 1528 O SER A 100 3.892 3.409 -8.853 1.00 0.00 O ATOM 1529 CB SER A 100 2.927 6.497 -8.520 1.00 0.00 C ATOM 1530 OG SER A 100 2.510 7.476 -7.577 1.00 0.00 O ATOM 0 H SER A 100 5.076 7.392 -7.725 1.00 0.00 H new ATOM 0 HA SER A 100 3.575 5.115 -6.998 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.330 6.981 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 100 2.075 5.898 -8.841 1.00 0.00 H new ATOM 0 HG SER A 100 1.831 8.053 -7.984 1.00 0.00 H new ATOM 1536 N LYS A 101 5.350 4.864 -9.752 1.00 0.00 N ATOM 1537 CA LYS A 101 5.824 3.917 -10.756 1.00 0.00 C ATOM 1538 C LYS A 101 6.377 2.651 -10.103 1.00 0.00 C ATOM 1539 O LYS A 101 5.999 1.538 -10.470 1.00 0.00 O ATOM 1540 CB LYS A 101 6.914 4.568 -11.609 1.00 0.00 C ATOM 1541 CG LYS A 101 7.177 3.712 -12.854 1.00 0.00 C ATOM 1542 CD LYS A 101 8.564 4.038 -13.429 1.00 0.00 C ATOM 1543 CE LYS A 101 9.612 3.087 -12.842 1.00 0.00 C ATOM 1544 NZ LYS A 101 9.725 3.314 -11.374 1.00 0.00 N ATOM 0 H LYS A 101 5.795 5.781 -9.789 1.00 0.00 H new ATOM 0 HA LYS A 101 4.978 3.639 -11.385 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.607 5.572 -11.904 1.00 0.00 H new ATOM 0 HB3 LYS A 101 7.830 4.673 -11.028 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.119 2.654 -12.598 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.409 3.900 -13.604 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.547 3.948 -14.515 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.828 5.070 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.331 2.053 -13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.577 3.252 -13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.723 3.246 -11.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.361 4.260 -11.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.170 2.595 -10.868 1.00 0.00 H new ATOM 1558 N VAL A 102 7.277 2.825 -9.141 1.00 0.00 N ATOM 1559 CA VAL A 102 7.879 1.686 -8.454 1.00 0.00 C ATOM 1560 C VAL A 102 6.853 0.976 -7.574 1.00 0.00 C ATOM 1561 O VAL A 102 6.901 -0.243 -7.410 1.00 0.00 O ATOM 1562 CB VAL A 102 9.059 2.157 -7.600 1.00 0.00 C ATOM 1563 CG1 VAL A 102 8.606 3.295 -6.685 1.00 0.00 C ATOM 1564 CG2 VAL A 102 9.576 0.995 -6.749 1.00 0.00 C ATOM 0 H VAL A 102 7.604 3.736 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 102 8.234 0.981 -9.206 1.00 0.00 H new ATOM 0 HB VAL A 102 9.857 2.510 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 102 9.447 3.630 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 102 8.242 4.125 -7.290 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.806 2.942 -6.034 1.00 0.00 H new ATOM 0 HG21 VAL A 102 10.416 1.334 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 102 8.778 0.638 -6.097 1.00 0.00 H new ATOM 0 HG23 VAL A 102 9.903 0.184 -7.400 1.00 0.00 H new ATOM 1574 N LEU A 103 5.931 1.744 -7.004 1.00 0.00 N ATOM 1575 CA LEU A 103 4.905 1.172 -6.138 1.00 0.00 C ATOM 1576 C LEU A 103 4.054 0.163 -6.908 1.00 0.00 C ATOM 1577 O LEU A 103 3.845 -0.961 -6.451 1.00 0.00 O ATOM 1578 CB LEU A 103 4.014 2.293 -5.576 1.00 0.00 C ATOM 1579 CG LEU A 103 4.021 2.254 -4.042 1.00 0.00 C ATOM 1580 CD1 LEU A 103 5.349 2.811 -3.517 1.00 0.00 C ATOM 1581 CD2 LEU A 103 2.866 3.106 -3.508 1.00 0.00 C ATOM 0 H LEU A 103 5.872 2.755 -7.124 1.00 0.00 H new ATOM 0 HA LEU A 103 5.393 0.653 -5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.372 3.262 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.995 2.178 -5.946 1.00 0.00 H new ATOM 0 HG LEU A 103 3.904 1.224 -3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.350 2.782 -2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 103 6.173 2.207 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.470 3.841 -3.852 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.868 3.080 -2.418 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.986 4.135 -3.847 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.920 2.710 -3.878 1.00 0.00 H new ATOM 1593 N LEU A 104 3.565 0.570 -8.075 1.00 0.00 N ATOM 1594 CA LEU A 104 2.738 -0.310 -8.895 1.00 0.00 C ATOM 1595 C LEU A 104 3.568 -1.470 -9.442 1.00 0.00 C ATOM 1596 O LEU A 104 3.049 -2.565 -9.662 1.00 0.00 O ATOM 1597 CB LEU A 104 2.125 0.482 -10.059 1.00 0.00 C ATOM 1598 CG LEU A 104 0.780 1.094 -9.638 1.00 0.00 C ATOM 1599 CD1 LEU A 104 -0.273 -0.011 -9.457 1.00 0.00 C ATOM 1600 CD2 LEU A 104 0.951 1.863 -8.321 1.00 0.00 C ATOM 0 H LEU A 104 3.725 1.496 -8.472 1.00 0.00 H new ATOM 0 HA LEU A 104 1.940 -0.714 -8.272 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.809 1.271 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.981 -0.174 -10.918 1.00 0.00 H new ATOM 0 HG LEU A 104 0.445 1.778 -10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.221 0.436 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.404 -0.546 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.059 -0.707 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.005 2.296 -8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.296 1.181 -7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.683 2.659 -8.457 1.00 0.00 H new ATOM 1612 N SER A 105 4.856 -1.225 -9.660 1.00 0.00 N ATOM 1613 CA SER A 105 5.739 -2.262 -10.182 1.00 0.00 C ATOM 1614 C SER A 105 5.718 -3.491 -9.278 1.00 0.00 C ATOM 1615 O SER A 105 5.843 -4.622 -9.748 1.00 0.00 O ATOM 1616 CB SER A 105 7.168 -1.729 -10.290 1.00 0.00 C ATOM 1617 OG SER A 105 7.180 -0.587 -11.137 1.00 0.00 O ATOM 0 H SER A 105 5.308 -0.327 -9.486 1.00 0.00 H new ATOM 0 HA SER A 105 5.384 -2.548 -11.172 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.547 -1.467 -9.302 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.827 -2.500 -10.690 1.00 0.00 H new ATOM 0 HG SER A 105 6.798 0.179 -10.659 1.00 0.00 H new ATOM 1623 N ILE A 106 5.560 -3.261 -7.978 1.00 0.00 N ATOM 1624 CA ILE A 106 5.524 -4.358 -7.016 1.00 0.00 C ATOM 1625 C ILE A 106 4.228 -5.152 -7.157 1.00 0.00 C ATOM 1626 O ILE A 106 4.252 -6.365 -7.362 1.00 0.00 O ATOM 1627 CB ILE A 106 5.641 -3.805 -5.593 1.00 0.00 C ATOM 1628 CG1 ILE A 106 7.049 -3.244 -5.381 1.00 0.00 C ATOM 1629 CG2 ILE A 106 5.386 -4.924 -4.580 1.00 0.00 C ATOM 1630 CD1 ILE A 106 7.077 -2.394 -4.110 1.00 0.00 C ATOM 0 H ILE A 106 5.456 -2.333 -7.569 1.00 0.00 H new ATOM 0 HA ILE A 106 6.364 -5.023 -7.216 1.00 0.00 H new ATOM 0 HB ILE A 106 4.904 -3.015 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 106 7.768 -4.059 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.344 -2.642 -6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.470 -4.526 -3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 106 4.385 -5.328 -4.728 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.121 -5.716 -4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.081 -1.995 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.370 -1.570 -4.208 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.800 -3.010 -3.254 1.00 0.00 H new ATOM 1642 N CYS A 107 3.100 -4.459 -7.042 1.00 0.00 N ATOM 1643 CA CYS A 107 1.800 -5.112 -7.156 1.00 0.00 C ATOM 1644 C CYS A 107 1.701 -5.888 -8.465 1.00 0.00 C ATOM 1645 O CYS A 107 0.977 -6.879 -8.557 1.00 0.00 O ATOM 1646 CB CYS A 107 0.684 -4.067 -7.092 1.00 0.00 C ATOM 1647 SG CYS A 107 0.620 -3.152 -8.652 1.00 0.00 S ATOM 0 H CYS A 107 3.058 -3.454 -6.871 1.00 0.00 H new ATOM 0 HA CYS A 107 1.691 -5.810 -6.326 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -0.273 -4.553 -6.904 1.00 0.00 H new ATOM 0 HB3 CYS A 107 0.861 -3.381 -6.263 1.00 0.00 H new ATOM 0 HG CYS A 107 1.820 -3.041 -9.139 1.00 0.00 H new ATOM 1653 N SER A 108 2.433 -5.431 -9.476 1.00 0.00 N ATOM 1654 CA SER A 108 2.419 -6.092 -10.776 1.00 0.00 C ATOM 1655 C SER A 108 3.126 -7.441 -10.698 1.00 0.00 C ATOM 1656 O SER A 108 2.621 -8.447 -11.196 1.00 0.00 O ATOM 1657 CB SER A 108 3.108 -5.212 -11.818 1.00 0.00 C ATOM 1658 OG SER A 108 2.484 -3.935 -11.840 1.00 0.00 O ATOM 0 H SER A 108 3.039 -4.612 -9.421 1.00 0.00 H new ATOM 0 HA SER A 108 1.382 -6.254 -11.069 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.167 -5.108 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.046 -5.677 -12.802 1.00 0.00 H new ATOM 0 HG SER A 108 2.734 -3.435 -11.035 1.00 0.00 H new ATOM 1664 N LEU A 109 4.296 -7.455 -10.069 1.00 0.00 N ATOM 1665 CA LEU A 109 5.064 -8.688 -9.931 1.00 0.00 C ATOM 1666 C LEU A 109 4.232 -9.753 -9.219 1.00 0.00 C ATOM 1667 O LEU A 109 4.170 -10.902 -9.656 1.00 0.00 O ATOM 1668 CB LEU A 109 6.353 -8.412 -9.139 1.00 0.00 C ATOM 1669 CG LEU A 109 7.555 -9.054 -9.842 1.00 0.00 C ATOM 1670 CD1 LEU A 109 8.847 -8.590 -9.168 1.00 0.00 C ATOM 1671 CD2 LEU A 109 7.452 -10.578 -9.743 1.00 0.00 C ATOM 0 H LEU A 109 4.731 -6.634 -9.649 1.00 0.00 H new ATOM 0 HA LEU A 109 5.325 -9.055 -10.924 1.00 0.00 H new ATOM 0 HB2 LEU A 109 6.508 -7.337 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.259 -8.809 -8.128 1.00 0.00 H new ATOM 0 HG LEU A 109 7.562 -8.756 -10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.702 -9.046 -9.667 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.923 -7.505 -9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.838 -8.888 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.307 -11.034 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.444 -10.875 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.531 -10.912 -10.221 1.00 0.00 H new ATOM 1683 N LEU A 110 3.593 -9.361 -8.122 1.00 0.00 N ATOM 1684 CA LEU A 110 2.767 -10.288 -7.358 1.00 0.00 C ATOM 1685 C LEU A 110 1.849 -11.075 -8.292 1.00 0.00 C ATOM 1686 O LEU A 110 1.571 -12.251 -8.061 1.00 0.00 O ATOM 1687 CB LEU A 110 1.924 -9.508 -6.331 1.00 0.00 C ATOM 1688 CG LEU A 110 2.093 -10.093 -4.918 1.00 0.00 C ATOM 1689 CD1 LEU A 110 1.512 -11.512 -4.866 1.00 0.00 C ATOM 1690 CD2 LEU A 110 3.582 -10.123 -4.531 1.00 0.00 C ATOM 0 H LEU A 110 3.631 -8.414 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 110 3.417 -10.989 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 110 2.222 -8.460 -6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 110 0.873 -9.541 -6.618 1.00 0.00 H new ATOM 0 HG LEU A 110 1.557 -9.462 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 110 1.636 -11.919 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.452 -11.480 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 110 2.035 -12.146 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.689 -10.539 -3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.130 -10.742 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.983 -9.110 -4.548 1.00 0.00 H new ATOM 1702 N CYS A 111 1.381 -10.414 -9.346 1.00 0.00 N ATOM 1703 CA CYS A 111 0.494 -11.058 -10.307 1.00 0.00 C ATOM 1704 C CYS A 111 1.266 -12.049 -11.174 1.00 0.00 C ATOM 1705 O CYS A 111 0.907 -13.222 -11.260 1.00 0.00 O ATOM 1706 CB CYS A 111 -0.164 -10.003 -11.198 1.00 0.00 C ATOM 1707 SG CYS A 111 -1.530 -10.755 -12.117 1.00 0.00 S ATOM 0 H CYS A 111 1.599 -9.440 -9.555 1.00 0.00 H new ATOM 0 HA CYS A 111 -0.274 -11.600 -9.755 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -0.532 -9.177 -10.590 1.00 0.00 H new ATOM 0 HB3 CYS A 111 0.569 -9.588 -11.890 1.00 0.00 H new ATOM 0 HG CYS A 111 -2.090 -9.858 -12.873 1.00 0.00 H new ATOM 1713 N ASP A 112 2.326 -11.566 -11.816 1.00 0.00 N ATOM 1714 CA ASP A 112 3.145 -12.414 -12.678 1.00 0.00 C ATOM 1715 C ASP A 112 4.411 -12.863 -11.943 1.00 0.00 C ATOM 1716 O ASP A 112 5.318 -12.060 -11.725 1.00 0.00 O ATOM 1717 CB ASP A 112 3.539 -11.640 -13.937 1.00 0.00 C ATOM 1718 CG ASP A 112 2.316 -11.425 -14.822 1.00 0.00 C ATOM 1719 OD1 ASP A 112 1.583 -12.379 -15.028 1.00 0.00 O ATOM 1720 OD2 ASP A 112 2.130 -10.310 -15.282 1.00 0.00 O ATOM 0 H ASP A 112 2.637 -10.596 -11.757 1.00 0.00 H new ATOM 0 HA ASP A 112 2.564 -13.295 -12.952 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.972 -10.678 -13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.304 -12.189 -14.487 1.00 0.00 H new ATOM 1725 N PRO A 113 4.497 -14.114 -11.555 1.00 0.00 N ATOM 1726 CA PRO A 113 5.687 -14.644 -10.832 1.00 0.00 C ATOM 1727 C PRO A 113 6.845 -14.952 -11.780 1.00 0.00 C ATOM 1728 O PRO A 113 6.868 -14.485 -12.919 1.00 0.00 O ATOM 1729 CB PRO A 113 5.159 -15.917 -10.168 1.00 0.00 C ATOM 1730 CG PRO A 113 4.063 -16.399 -11.063 1.00 0.00 C ATOM 1731 CD PRO A 113 3.479 -15.162 -11.759 1.00 0.00 C ATOM 0 HA PRO A 113 6.096 -13.926 -10.121 1.00 0.00 H new ATOM 0 HB2 PRO A 113 5.945 -16.665 -10.070 1.00 0.00 H new ATOM 0 HB3 PRO A 113 4.787 -15.712 -9.164 1.00 0.00 H new ATOM 0 HG2 PRO A 113 4.447 -17.109 -11.796 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.295 -16.917 -10.489 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.305 -15.347 -12.819 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.521 -14.876 -11.324 1.00 0.00 H new ATOM 1739 N ASN A 114 7.804 -15.741 -11.302 1.00 0.00 N ATOM 1740 CA ASN A 114 8.959 -16.104 -12.116 1.00 0.00 C ATOM 1741 C ASN A 114 9.563 -17.421 -11.637 1.00 0.00 C ATOM 1742 O ASN A 114 10.621 -17.436 -11.008 1.00 0.00 O ATOM 1743 CB ASN A 114 10.018 -15.002 -12.042 1.00 0.00 C ATOM 1744 CG ASN A 114 11.091 -15.242 -13.099 1.00 0.00 C ATOM 1745 OD1 ASN A 114 11.091 -16.280 -13.760 1.00 0.00 O ATOM 1746 ND2 ASN A 114 12.012 -14.339 -13.298 1.00 0.00 N ATOM 0 H ASN A 114 7.804 -16.138 -10.363 1.00 0.00 H new ATOM 0 HA ASN A 114 8.627 -16.223 -13.147 1.00 0.00 H new ATOM 0 HB2 ASN A 114 9.554 -14.028 -12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 114 10.470 -14.985 -11.050 1.00 0.00 H new ATOM 0 HD21 ASN A 114 12.733 -14.493 -14.002 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.010 -13.479 -12.749 1.00 0.00 H new ATOM 1753 N PRO A 115 8.912 -18.517 -11.921 1.00 0.00 N ATOM 1754 CA PRO A 115 9.390 -19.867 -11.513 1.00 0.00 C ATOM 1755 C PRO A 115 10.486 -20.390 -12.439 1.00 0.00 C ATOM 1756 O PRO A 115 10.246 -21.271 -13.265 1.00 0.00 O ATOM 1757 CB PRO A 115 8.130 -20.728 -11.605 1.00 0.00 C ATOM 1758 CG PRO A 115 7.290 -20.084 -12.662 1.00 0.00 C ATOM 1759 CD PRO A 115 7.643 -18.591 -12.666 1.00 0.00 C ATOM 0 HA PRO A 115 9.841 -19.868 -10.521 1.00 0.00 H new ATOM 0 HB2 PRO A 115 8.375 -21.757 -11.869 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.605 -20.760 -10.650 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.488 -20.530 -13.637 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.230 -20.229 -12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 115 7.755 -18.211 -13.681 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.865 -17.997 -12.187 1.00 0.00 H new ATOM 1767 N ASP A 116 11.688 -19.841 -12.294 1.00 0.00 N ATOM 1768 CA ASP A 116 12.814 -20.260 -13.122 1.00 0.00 C ATOM 1769 C ASP A 116 14.131 -19.793 -12.512 1.00 0.00 C ATOM 1770 O ASP A 116 15.008 -20.602 -12.210 1.00 0.00 O ATOM 1771 CB ASP A 116 12.670 -19.683 -14.532 1.00 0.00 C ATOM 1772 CG ASP A 116 13.894 -20.040 -15.369 1.00 0.00 C ATOM 1773 OD1 ASP A 116 14.278 -21.198 -15.355 1.00 0.00 O ATOM 1774 OD2 ASP A 116 14.428 -19.151 -16.010 1.00 0.00 O ATOM 0 H ASP A 116 11.907 -19.111 -11.616 1.00 0.00 H new ATOM 0 HA ASP A 116 12.816 -21.349 -13.174 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.769 -20.075 -15.004 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.557 -18.600 -14.481 1.00 0.00 H new ATOM 1779 N ASP A 117 14.262 -18.482 -12.332 1.00 0.00 N ATOM 1780 CA ASP A 117 15.476 -17.913 -11.755 1.00 0.00 C ATOM 1781 C ASP A 117 15.143 -16.678 -10.923 1.00 0.00 C ATOM 1782 O ASP A 117 15.647 -15.586 -11.185 1.00 0.00 O ATOM 1783 CB ASP A 117 16.455 -17.532 -12.867 1.00 0.00 C ATOM 1784 CG ASP A 117 15.730 -16.744 -13.954 1.00 0.00 C ATOM 1785 OD1 ASP A 117 15.157 -15.717 -13.630 1.00 0.00 O ATOM 1786 OD2 ASP A 117 15.760 -17.179 -15.093 1.00 0.00 O ATOM 0 H ASP A 117 13.547 -17.797 -12.576 1.00 0.00 H new ATOM 0 HA ASP A 117 15.935 -18.661 -11.109 1.00 0.00 H new ATOM 0 HB2 ASP A 117 17.270 -16.936 -12.457 1.00 0.00 H new ATOM 0 HB3 ASP A 117 16.901 -18.430 -13.294 1.00 0.00 H new ATOM 1791 N PRO A 118 14.306 -16.835 -9.932 1.00 0.00 N ATOM 1792 CA PRO A 118 13.892 -15.713 -9.040 1.00 0.00 C ATOM 1793 C PRO A 118 15.012 -15.290 -8.090 1.00 0.00 C ATOM 1794 O PRO A 118 16.177 -15.627 -8.298 1.00 0.00 O ATOM 1795 CB PRO A 118 12.698 -16.285 -8.270 1.00 0.00 C ATOM 1796 CG PRO A 118 12.902 -17.766 -8.269 1.00 0.00 C ATOM 1797 CD PRO A 118 13.662 -18.103 -9.554 1.00 0.00 C ATOM 0 HA PRO A 118 13.647 -14.810 -9.600 1.00 0.00 H new ATOM 0 HB2 PRO A 118 12.661 -15.892 -7.254 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.756 -16.018 -8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 118 13.467 -18.079 -7.391 1.00 0.00 H new ATOM 0 HG3 PRO A 118 11.946 -18.289 -8.236 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.398 -18.890 -9.387 1.00 0.00 H new ATOM 0 HD3 PRO A 118 12.988 -18.456 -10.335 1.00 0.00 H new ATOM 1805 N LEU A 119 14.648 -14.545 -7.050 1.00 0.00 N ATOM 1806 CA LEU A 119 15.628 -14.074 -6.076 1.00 0.00 C ATOM 1807 C LEU A 119 15.850 -15.123 -4.988 1.00 0.00 C ATOM 1808 O LEU A 119 16.972 -15.315 -4.519 1.00 0.00 O ATOM 1809 CB LEU A 119 15.136 -12.762 -5.444 1.00 0.00 C ATOM 1810 CG LEU A 119 16.324 -11.845 -5.111 1.00 0.00 C ATOM 1811 CD1 LEU A 119 17.332 -12.597 -4.236 1.00 0.00 C ATOM 1812 CD2 LEU A 119 17.010 -11.377 -6.405 1.00 0.00 C ATOM 0 H LEU A 119 13.688 -14.256 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 119 16.575 -13.900 -6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 119 14.458 -12.254 -6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.571 -12.978 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 119 15.955 -10.974 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.172 -11.942 -4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 119 16.848 -12.910 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.694 -13.475 -4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 119 17.850 -10.728 -6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 119 17.372 -12.243 -6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 119 16.295 -10.827 -7.017 1.00 0.00 H new ATOM 1824 N VAL A 120 14.774 -15.797 -4.590 1.00 0.00 N ATOM 1825 CA VAL A 120 14.858 -16.824 -3.552 1.00 0.00 C ATOM 1826 C VAL A 120 14.414 -18.181 -4.096 1.00 0.00 C ATOM 1827 O VAL A 120 13.262 -18.581 -3.925 1.00 0.00 O ATOM 1828 CB VAL A 120 13.969 -16.434 -2.369 1.00 0.00 C ATOM 1829 CG1 VAL A 120 14.345 -17.272 -1.147 1.00 0.00 C ATOM 1830 CG2 VAL A 120 14.171 -14.951 -2.050 1.00 0.00 C ATOM 0 H VAL A 120 13.838 -15.653 -4.968 1.00 0.00 H new ATOM 0 HA VAL A 120 15.895 -16.901 -3.225 1.00 0.00 H new ATOM 0 HB VAL A 120 12.925 -16.615 -2.625 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.711 -16.993 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.204 -18.329 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 120 15.389 -17.092 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 120 13.539 -14.671 -1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 120 15.216 -14.773 -1.795 1.00 0.00 H new ATOM 0 HG23 VAL A 120 13.903 -14.352 -2.920 1.00 0.00 H new ATOM 1840 N PRO A 121 15.302 -18.891 -4.745 1.00 0.00 N ATOM 1841 CA PRO A 121 14.996 -20.233 -5.325 1.00 0.00 C ATOM 1842 C PRO A 121 14.407 -21.191 -4.290 1.00 0.00 C ATOM 1843 O PRO A 121 13.735 -22.161 -4.641 1.00 0.00 O ATOM 1844 CB PRO A 121 16.355 -20.738 -5.828 1.00 0.00 C ATOM 1845 CG PRO A 121 17.186 -19.512 -6.023 1.00 0.00 C ATOM 1846 CD PRO A 121 16.696 -18.492 -4.997 1.00 0.00 C ATOM 0 HA PRO A 121 14.244 -20.172 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.815 -21.414 -5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.248 -21.292 -6.760 1.00 0.00 H new ATOM 0 HG2 PRO A 121 18.244 -19.732 -5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 121 17.077 -19.126 -7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 121 17.292 -18.523 -4.085 1.00 0.00 H new ATOM 0 HD3 PRO A 121 16.758 -17.475 -5.383 1.00 0.00 H new ATOM 1854 N GLU A 122 14.667 -20.914 -3.017 1.00 0.00 N ATOM 1855 CA GLU A 122 14.159 -21.762 -1.943 1.00 0.00 C ATOM 1856 C GLU A 122 12.634 -21.770 -1.942 1.00 0.00 C ATOM 1857 O GLU A 122 12.009 -22.831 -1.945 1.00 0.00 O ATOM 1858 CB GLU A 122 14.669 -21.258 -0.591 1.00 0.00 C ATOM 1859 CG GLU A 122 14.473 -22.345 0.467 1.00 0.00 C ATOM 1860 CD GLU A 122 15.510 -23.447 0.281 1.00 0.00 C ATOM 1861 OE1 GLU A 122 16.662 -23.209 0.604 1.00 0.00 O ATOM 1862 OE2 GLU A 122 15.137 -24.512 -0.182 1.00 0.00 O ATOM 0 H GLU A 122 15.221 -20.117 -2.705 1.00 0.00 H new ATOM 0 HA GLU A 122 14.517 -22.778 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.724 -20.993 -0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 122 14.133 -20.354 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.563 -21.914 1.464 1.00 0.00 H new ATOM 0 HG3 GLU A 122 13.469 -22.762 0.390 1.00 0.00 H new ATOM 1869 N ILE A 123 12.041 -20.581 -1.938 1.00 0.00 N ATOM 1870 CA ILE A 123 10.588 -20.464 -1.937 1.00 0.00 C ATOM 1871 C ILE A 123 10.020 -20.853 -3.298 1.00 0.00 C ATOM 1872 O ILE A 123 8.873 -21.288 -3.402 1.00 0.00 O ATOM 1873 CB ILE A 123 10.182 -19.028 -1.604 1.00 0.00 C ATOM 1874 CG1 ILE A 123 10.915 -18.575 -0.340 1.00 0.00 C ATOM 1875 CG2 ILE A 123 8.671 -18.965 -1.367 1.00 0.00 C ATOM 1876 CD1 ILE A 123 10.537 -17.128 -0.020 1.00 0.00 C ATOM 0 H ILE A 123 12.540 -19.691 -1.935 1.00 0.00 H new ATOM 0 HA ILE A 123 10.187 -21.140 -1.182 1.00 0.00 H new ATOM 0 HB ILE A 123 10.446 -18.373 -2.434 1.00 0.00 H new ATOM 0 HG12 ILE A 123 10.654 -19.223 0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.992 -18.657 -0.483 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.382 -17.941 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 123 8.148 -19.290 -2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 123 8.405 -19.619 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.060 -16.806 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 123 10.820 -16.485 -0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.461 -17.060 0.141 1.00 0.00 H new ATOM 1888 N ALA A 124 10.832 -20.691 -4.337 1.00 0.00 N ATOM 1889 CA ALA A 124 10.404 -21.026 -5.690 1.00 0.00 C ATOM 1890 C ALA A 124 10.198 -22.532 -5.834 1.00 0.00 C ATOM 1891 O ALA A 124 9.233 -22.979 -6.453 1.00 0.00 O ATOM 1892 CB ALA A 124 11.453 -20.551 -6.698 1.00 0.00 C ATOM 0 H ALA A 124 11.784 -20.332 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 124 9.456 -20.525 -5.886 1.00 0.00 H new ATOM 0 HB1 ALA A 124 11.128 -20.804 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 124 11.574 -19.471 -6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 124 12.405 -21.040 -6.490 1.00 0.00 H new ATOM 1898 N ARG A 125 11.113 -23.307 -5.262 1.00 0.00 N ATOM 1899 CA ARG A 125 11.023 -24.762 -5.336 1.00 0.00 C ATOM 1900 C ARG A 125 9.675 -25.247 -4.811 1.00 0.00 C ATOM 1901 O ARG A 125 9.060 -26.143 -5.389 1.00 0.00 O ATOM 1902 CB ARG A 125 12.150 -25.399 -4.516 1.00 0.00 C ATOM 1903 CG ARG A 125 12.235 -26.905 -4.826 1.00 0.00 C ATOM 1904 CD ARG A 125 12.151 -27.712 -3.528 1.00 0.00 C ATOM 1905 NE ARG A 125 13.320 -27.453 -2.695 1.00 0.00 N ATOM 1906 CZ ARG A 125 13.719 -28.330 -1.779 1.00 0.00 C ATOM 1907 NH1 ARG A 125 13.064 -29.447 -1.617 1.00 0.00 N ATOM 1908 NH2 ARG A 125 14.767 -28.076 -1.044 1.00 0.00 N ATOM 0 H ARG A 125 11.920 -22.956 -4.746 1.00 0.00 H new ATOM 0 HA ARG A 125 11.120 -25.058 -6.381 1.00 0.00 H new ATOM 0 HB2 ARG A 125 13.099 -24.916 -4.749 1.00 0.00 H new ATOM 0 HB3 ARG A 125 11.968 -25.247 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 125 11.425 -27.193 -5.496 1.00 0.00 H new ATOM 0 HG3 ARG A 125 13.169 -27.126 -5.342 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.243 -27.448 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 125 12.087 -28.776 -3.757 1.00 0.00 H new ATOM 0 HE ARG A 125 13.840 -26.584 -2.817 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.246 -29.647 -2.193 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.370 -30.120 -0.914 1.00 0.00 H new ATOM 0 HH21 ARG A 125 15.281 -27.204 -1.172 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.072 -28.749 -0.341 1.00 0.00 H new ATOM 1922 N ILE A 126 9.225 -24.654 -3.710 1.00 0.00 N ATOM 1923 CA ILE A 126 7.949 -25.039 -3.115 1.00 0.00 C ATOM 1924 C ILE A 126 6.811 -24.839 -4.112 1.00 0.00 C ATOM 1925 O ILE A 126 6.068 -25.772 -4.418 1.00 0.00 O ATOM 1926 CB ILE A 126 7.684 -24.201 -1.863 1.00 0.00 C ATOM 1927 CG1 ILE A 126 8.919 -24.226 -0.958 1.00 0.00 C ATOM 1928 CG2 ILE A 126 6.489 -24.779 -1.104 1.00 0.00 C ATOM 1929 CD1 ILE A 126 8.693 -23.302 0.240 1.00 0.00 C ATOM 0 H ILE A 126 9.719 -23.912 -3.215 1.00 0.00 H new ATOM 0 HA ILE A 126 7.999 -26.094 -2.844 1.00 0.00 H new ATOM 0 HB ILE A 126 7.468 -23.174 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 126 9.111 -25.243 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 126 9.799 -23.906 -1.517 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.301 -24.181 -0.212 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.608 -24.761 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.705 -25.807 -0.813 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.572 -23.320 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.522 -22.285 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.824 -23.642 0.803 1.00 0.00 H new ATOM 1941 N TYR A 127 6.686 -23.617 -4.614 1.00 0.00 N ATOM 1942 CA TYR A 127 5.640 -23.294 -5.580 1.00 0.00 C ATOM 1943 C TYR A 127 5.746 -24.194 -6.807 1.00 0.00 C ATOM 1944 O TYR A 127 4.745 -24.506 -7.451 1.00 0.00 O ATOM 1945 CB TYR A 127 5.763 -21.830 -6.008 1.00 0.00 C ATOM 1946 CG TYR A 127 4.688 -21.506 -7.018 1.00 0.00 C ATOM 1947 CD1 TYR A 127 3.381 -21.245 -6.590 1.00 0.00 C ATOM 1948 CD2 TYR A 127 4.999 -21.466 -8.383 1.00 0.00 C ATOM 1949 CE1 TYR A 127 2.385 -20.943 -7.526 1.00 0.00 C ATOM 1950 CE2 TYR A 127 4.002 -21.165 -9.319 1.00 0.00 C ATOM 1951 CZ TYR A 127 2.695 -20.903 -8.891 1.00 0.00 C ATOM 1952 OH TYR A 127 1.713 -20.606 -9.814 1.00 0.00 O ATOM 0 H TYR A 127 7.293 -22.834 -4.370 1.00 0.00 H new ATOM 0 HA TYR A 127 4.671 -23.457 -5.108 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.669 -21.178 -5.140 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.748 -21.648 -6.439 1.00 0.00 H new ATOM 0 HD1 TYR A 127 3.141 -21.277 -5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 127 6.007 -21.667 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 127 1.377 -20.741 -7.195 1.00 0.00 H new ATOM 0 HE2 TYR A 127 4.241 -21.135 -10.372 1.00 0.00 H new ATOM 0 HH TYR A 127 2.097 -20.619 -10.716 1.00 0.00 H new ATOM 1962 N LYS A 128 6.971 -24.593 -7.130 1.00 0.00 N ATOM 1963 CA LYS A 128 7.214 -25.441 -8.292 1.00 0.00 C ATOM 1964 C LYS A 128 6.294 -26.662 -8.295 1.00 0.00 C ATOM 1965 O LYS A 128 5.721 -27.007 -9.328 1.00 0.00 O ATOM 1966 CB LYS A 128 8.678 -25.900 -8.296 1.00 0.00 C ATOM 1967 CG LYS A 128 9.162 -26.091 -9.740 1.00 0.00 C ATOM 1968 CD LYS A 128 9.613 -24.747 -10.323 1.00 0.00 C ATOM 1969 CE LYS A 128 10.409 -24.990 -11.606 1.00 0.00 C ATOM 1970 NZ LYS A 128 11.772 -25.483 -11.258 1.00 0.00 N ATOM 0 H LYS A 128 7.810 -24.344 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 128 7.004 -24.857 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.301 -25.163 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.777 -26.834 -7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.987 -26.803 -9.765 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.361 -26.510 -10.349 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.746 -24.120 -10.533 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.226 -24.211 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.896 -25.719 -12.233 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.480 -24.068 -12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.409 -25.345 -12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.134 -24.954 -10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.726 -26.495 -11.023 1.00 0.00 H new ATOM 1984 N THR A 129 6.161 -27.319 -7.144 1.00 0.00 N ATOM 1985 CA THR A 129 5.311 -28.506 -7.054 1.00 0.00 C ATOM 1986 C THR A 129 4.453 -28.479 -5.792 1.00 0.00 C ATOM 1987 O THR A 129 3.270 -28.819 -5.832 1.00 0.00 O ATOM 1988 CB THR A 129 6.181 -29.765 -7.051 1.00 0.00 C ATOM 1989 OG1 THR A 129 6.916 -29.827 -5.837 1.00 0.00 O ATOM 1990 CG2 THR A 129 7.150 -29.721 -8.235 1.00 0.00 C ATOM 0 H THR A 129 6.623 -27.056 -6.273 1.00 0.00 H new ATOM 0 HA THR A 129 4.648 -28.513 -7.919 1.00 0.00 H new ATOM 0 HB THR A 129 5.546 -30.647 -7.137 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.473 -30.634 -5.832 1.00 0.00 H new ATOM 0 HG21 THR A 129 7.769 -30.618 -8.232 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.585 -29.673 -9.166 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.787 -28.840 -8.151 1.00 0.00 H new ATOM 1998 N ASP A 130 5.049 -28.078 -4.676 1.00 0.00 N ATOM 1999 CA ASP A 130 4.318 -28.021 -3.414 1.00 0.00 C ATOM 2000 C ASP A 130 3.391 -26.810 -3.386 1.00 0.00 C ATOM 2001 O ASP A 130 3.798 -25.713 -3.006 1.00 0.00 O ATOM 2002 CB ASP A 130 5.300 -27.945 -2.244 1.00 0.00 C ATOM 2003 CG ASP A 130 6.088 -29.247 -2.140 1.00 0.00 C ATOM 2004 OD1 ASP A 130 5.493 -30.249 -1.780 1.00 0.00 O ATOM 2005 OD2 ASP A 130 7.275 -29.222 -2.423 1.00 0.00 O ATOM 0 H ASP A 130 6.026 -27.790 -4.617 1.00 0.00 H new ATOM 0 HA ASP A 130 3.716 -28.925 -3.323 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.983 -27.107 -2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 130 4.759 -27.762 -1.316 1.00 0.00 H new ATOM 2010 N ARG A 131 2.142 -27.019 -3.794 1.00 0.00 N ATOM 2011 CA ARG A 131 1.160 -25.939 -3.814 1.00 0.00 C ATOM 2012 C ARG A 131 0.285 -25.986 -2.565 1.00 0.00 C ATOM 2013 O ARG A 131 -0.198 -24.956 -2.094 1.00 0.00 O ATOM 2014 CB ARG A 131 0.277 -26.061 -5.061 1.00 0.00 C ATOM 2015 CG ARG A 131 -0.431 -24.726 -5.330 1.00 0.00 C ATOM 2016 CD ARG A 131 0.451 -23.839 -6.214 1.00 0.00 C ATOM 2017 NE ARG A 131 0.346 -24.255 -7.608 1.00 0.00 N ATOM 2018 CZ ARG A 131 -0.659 -23.845 -8.374 1.00 0.00 C ATOM 2019 NH1 ARG A 131 -1.572 -23.051 -7.884 1.00 0.00 N ATOM 2020 NH2 ARG A 131 -0.733 -24.234 -9.618 1.00 0.00 N ATOM 0 H ARG A 131 1.788 -27.921 -4.113 1.00 0.00 H new ATOM 0 HA ARG A 131 1.693 -24.989 -3.835 1.00 0.00 H new ATOM 0 HB2 ARG A 131 0.884 -26.341 -5.922 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -0.460 -26.852 -4.920 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -1.389 -24.904 -5.819 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -0.643 -24.220 -4.388 1.00 0.00 H new ATOM 0 HD2 ARG A 131 0.148 -22.797 -6.114 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.488 -23.902 -5.885 1.00 0.00 H new ATOM 0 HE ARG A 131 1.057 -24.872 -8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -1.514 -22.745 -6.913 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -2.343 -22.736 -8.472 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -0.019 -24.853 -10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -1.505 -23.919 -10.206 1.00 0.00 H new ATOM 2034 N ASP A 132 0.083 -27.188 -2.035 1.00 0.00 N ATOM 2035 CA ASP A 132 -0.739 -27.359 -0.842 1.00 0.00 C ATOM 2036 C ASP A 132 -0.030 -26.795 0.386 1.00 0.00 C ATOM 2037 O ASP A 132 -0.664 -26.222 1.271 1.00 0.00 O ATOM 2038 CB ASP A 132 -1.041 -28.844 -0.624 1.00 0.00 C ATOM 2039 CG ASP A 132 -1.805 -29.036 0.681 1.00 0.00 C ATOM 2040 OD1 ASP A 132 -1.160 -29.169 1.708 1.00 0.00 O ATOM 2041 OD2 ASP A 132 -3.024 -29.048 0.635 1.00 0.00 O ATOM 0 H ASP A 132 0.474 -28.053 -2.409 1.00 0.00 H new ATOM 0 HA ASP A 132 -1.673 -26.816 -0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.627 -29.230 -1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.111 -29.412 -0.597 1.00 0.00 H new ATOM 2046 N LYS A 133 1.289 -26.960 0.432 1.00 0.00 N ATOM 2047 CA LYS A 133 2.071 -26.461 1.557 1.00 0.00 C ATOM 2048 C LYS A 133 2.365 -24.974 1.386 1.00 0.00 C ATOM 2049 O LYS A 133 2.361 -24.215 2.354 1.00 0.00 O ATOM 2050 CB LYS A 133 3.389 -27.238 1.663 1.00 0.00 C ATOM 2051 CG LYS A 133 4.181 -26.765 2.896 1.00 0.00 C ATOM 2052 CD LYS A 133 5.345 -25.863 2.463 1.00 0.00 C ATOM 2053 CE LYS A 133 6.525 -26.723 1.997 1.00 0.00 C ATOM 2054 NZ LYS A 133 7.718 -25.855 1.787 1.00 0.00 N ATOM 0 H LYS A 133 1.834 -27.431 -0.290 1.00 0.00 H new ATOM 0 HA LYS A 133 1.493 -26.602 2.470 1.00 0.00 H new ATOM 0 HB2 LYS A 133 3.186 -28.306 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 133 3.982 -27.089 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 133 3.523 -26.222 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.563 -27.626 3.445 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.025 -25.202 1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.652 -25.227 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 133 6.746 -27.490 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 133 6.270 -27.239 1.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.966 -25.844 0.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 7.503 -24.887 2.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 8.519 -26.227 2.336 1.00 0.00 H new ATOM 2068 N TYR A 134 2.617 -24.565 0.147 1.00 0.00 N ATOM 2069 CA TYR A 134 2.912 -23.166 -0.141 1.00 0.00 C ATOM 2070 C TYR A 134 1.840 -22.253 0.445 1.00 0.00 C ATOM 2071 O TYR A 134 2.119 -21.114 0.819 1.00 0.00 O ATOM 2072 CB TYR A 134 2.992 -22.951 -1.653 1.00 0.00 C ATOM 2073 CG TYR A 134 3.280 -21.498 -1.941 1.00 0.00 C ATOM 2074 CD1 TYR A 134 2.240 -20.561 -1.917 1.00 0.00 C ATOM 2075 CD2 TYR A 134 4.586 -21.086 -2.231 1.00 0.00 C ATOM 2076 CE1 TYR A 134 2.506 -19.213 -2.184 1.00 0.00 C ATOM 2077 CE2 TYR A 134 4.852 -19.738 -2.499 1.00 0.00 C ATOM 2078 CZ TYR A 134 3.812 -18.801 -2.475 1.00 0.00 C ATOM 2079 OH TYR A 134 4.074 -17.472 -2.739 1.00 0.00 O ATOM 0 H TYR A 134 2.623 -25.177 -0.669 1.00 0.00 H new ATOM 0 HA TYR A 134 3.870 -22.919 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 134 3.774 -23.579 -2.079 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.054 -23.247 -2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 134 1.232 -20.878 -1.692 1.00 0.00 H new ATOM 0 HD2 TYR A 134 5.389 -21.808 -2.248 1.00 0.00 H new ATOM 0 HE1 TYR A 134 1.704 -18.490 -2.166 1.00 0.00 H new ATOM 0 HE2 TYR A 134 5.859 -19.421 -2.724 1.00 0.00 H new ATOM 0 HH TYR A 134 4.553 -17.076 -1.981 1.00 0.00 H new ATOM 2089 N ASN A 135 0.611 -22.756 0.516 1.00 0.00 N ATOM 2090 CA ASN A 135 -0.495 -21.970 1.051 1.00 0.00 C ATOM 2091 C ASN A 135 -0.526 -22.036 2.575 1.00 0.00 C ATOM 2092 O ASN A 135 -0.946 -21.086 3.235 1.00 0.00 O ATOM 2093 CB ASN A 135 -1.822 -22.486 0.490 1.00 0.00 C ATOM 2094 CG ASN A 135 -2.110 -23.882 1.031 1.00 0.00 C ATOM 2095 OD1 ASN A 135 -2.133 -24.086 2.245 1.00 0.00 O ATOM 2096 ND2 ASN A 135 -2.335 -24.860 0.197 1.00 0.00 N ATOM 0 H ASN A 135 0.357 -23.696 0.213 1.00 0.00 H new ATOM 0 HA ASN A 135 -0.349 -20.932 0.751 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -2.630 -21.807 0.763 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -1.781 -22.510 -0.599 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -2.531 -25.797 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -2.315 -24.688 -0.808 1.00 0.00 H new ATOM 2103 N ARG A 136 -0.085 -23.161 3.131 1.00 0.00 N ATOM 2104 CA ARG A 136 -0.077 -23.326 4.581 1.00 0.00 C ATOM 2105 C ARG A 136 0.854 -22.309 5.233 1.00 0.00 C ATOM 2106 O ARG A 136 0.467 -21.615 6.173 1.00 0.00 O ATOM 2107 CB ARG A 136 0.372 -24.743 4.950 1.00 0.00 C ATOM 2108 CG ARG A 136 0.462 -24.870 6.478 1.00 0.00 C ATOM 2109 CD ARG A 136 0.125 -26.302 6.900 1.00 0.00 C ATOM 2110 NE ARG A 136 -1.319 -26.506 6.873 1.00 0.00 N ATOM 2111 CZ ARG A 136 -2.112 -25.918 7.762 1.00 0.00 C ATOM 2112 NH1 ARG A 136 -1.602 -25.148 8.684 1.00 0.00 N ATOM 2113 NH2 ARG A 136 -3.402 -26.111 7.714 1.00 0.00 N ATOM 0 H ARG A 136 0.267 -23.962 2.607 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.090 -23.162 4.948 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.333 -25.474 4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 136 1.341 -24.958 4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.465 -24.608 6.815 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.226 -24.170 6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.613 -27.011 6.231 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.509 -26.494 7.902 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.727 -27.110 6.160 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -0.594 -24.997 8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.211 -24.697 9.366 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.801 -26.713 6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.011 -25.660 8.397 1.00 0.00 H new ATOM 2127 N ILE A 137 2.080 -22.220 4.726 1.00 0.00 N ATOM 2128 CA ILE A 137 3.050 -21.276 5.271 1.00 0.00 C ATOM 2129 C ILE A 137 2.558 -19.846 5.067 1.00 0.00 C ATOM 2130 O ILE A 137 2.476 -19.066 6.017 1.00 0.00 O ATOM 2131 CB ILE A 137 4.411 -21.471 4.587 1.00 0.00 C ATOM 2132 CG1 ILE A 137 5.118 -22.692 5.186 1.00 0.00 C ATOM 2133 CG2 ILE A 137 5.286 -20.232 4.805 1.00 0.00 C ATOM 2134 CD1 ILE A 137 4.167 -23.891 5.195 1.00 0.00 C ATOM 0 H ILE A 137 2.423 -22.783 3.948 1.00 0.00 H new ATOM 0 HA ILE A 137 3.163 -21.459 6.340 1.00 0.00 H new ATOM 0 HB ILE A 137 4.252 -21.623 3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.010 -22.928 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.448 -22.471 6.201 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.250 -20.377 4.317 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.792 -19.358 4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.439 -20.078 5.873 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.675 -24.755 5.622 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.288 -23.654 5.795 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.859 -24.119 4.175 1.00 0.00 H new ATOM 2146 N SER A 138 2.226 -19.510 3.825 1.00 0.00 N ATOM 2147 CA SER A 138 1.738 -18.172 3.512 1.00 0.00 C ATOM 2148 C SER A 138 0.560 -17.812 4.412 1.00 0.00 C ATOM 2149 O SER A 138 0.566 -16.777 5.077 1.00 0.00 O ATOM 2150 CB SER A 138 1.305 -18.103 2.048 1.00 0.00 C ATOM 2151 OG SER A 138 2.458 -18.114 1.216 1.00 0.00 O ATOM 0 H SER A 138 2.285 -20.140 3.025 1.00 0.00 H new ATOM 0 HA SER A 138 2.545 -17.460 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.661 -18.948 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.723 -17.198 1.871 1.00 0.00 H new ATOM 0 HG SER A 138 2.526 -17.260 0.740 1.00 0.00 H new ATOM 2157 N ARG A 139 -0.449 -18.678 4.430 1.00 0.00 N ATOM 2158 CA ARG A 139 -1.629 -18.447 5.255 1.00 0.00 C ATOM 2159 C ARG A 139 -1.228 -18.238 6.712 1.00 0.00 C ATOM 2160 O ARG A 139 -1.950 -17.604 7.482 1.00 0.00 O ATOM 2161 CB ARG A 139 -2.579 -19.645 5.154 1.00 0.00 C ATOM 2162 CG ARG A 139 -3.276 -19.644 3.787 1.00 0.00 C ATOM 2163 CD ARG A 139 -4.555 -18.805 3.855 1.00 0.00 C ATOM 2164 NE ARG A 139 -5.278 -18.884 2.589 1.00 0.00 N ATOM 2165 CZ ARG A 139 -6.592 -18.687 2.533 1.00 0.00 C ATOM 2166 NH1 ARG A 139 -7.259 -18.414 3.621 1.00 0.00 N ATOM 2167 NH2 ARG A 139 -7.215 -18.765 1.388 1.00 0.00 N ATOM 0 H ARG A 139 -0.473 -19.541 3.886 1.00 0.00 H new ATOM 0 HA ARG A 139 -2.133 -17.551 4.894 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.024 -20.573 5.288 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.321 -19.600 5.951 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -2.606 -19.241 3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -3.516 -20.665 3.491 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.189 -19.161 4.667 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -4.306 -17.767 4.076 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.766 -19.094 1.732 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.772 -18.352 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.267 -18.263 3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -6.694 -18.977 0.537 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.223 -18.614 1.344 1.00 0.00 H new ATOM 2181 N GLU A 140 -0.073 -18.782 7.083 1.00 0.00 N ATOM 2182 CA GLU A 140 0.417 -18.658 8.451 1.00 0.00 C ATOM 2183 C GLU A 140 0.922 -17.241 8.719 1.00 0.00 C ATOM 2184 O GLU A 140 0.550 -16.619 9.713 1.00 0.00 O ATOM 2185 CB GLU A 140 1.548 -19.669 8.688 1.00 0.00 C ATOM 2186 CG GLU A 140 1.429 -20.264 10.094 1.00 0.00 C ATOM 2187 CD GLU A 140 2.682 -21.066 10.428 1.00 0.00 C ATOM 2188 OE1 GLU A 140 3.704 -20.450 10.684 1.00 0.00 O ATOM 2189 OE2 GLU A 140 2.602 -22.283 10.423 1.00 0.00 O ATOM 0 H GLU A 140 0.538 -19.310 6.460 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.406 -18.865 9.135 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.500 -20.463 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.515 -19.180 8.571 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.292 -19.467 10.825 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.550 -20.906 10.153 1.00 0.00 H new ATOM 2196 N TRP A 141 1.773 -16.741 7.828 1.00 0.00 N ATOM 2197 CA TRP A 141 2.327 -15.399 7.982 1.00 0.00 C ATOM 2198 C TRP A 141 1.312 -14.341 7.558 1.00 0.00 C ATOM 2199 O TRP A 141 1.602 -13.145 7.586 1.00 0.00 O ATOM 2200 CB TRP A 141 3.592 -15.254 7.133 1.00 0.00 C ATOM 2201 CG TRP A 141 4.612 -16.251 7.578 1.00 0.00 C ATOM 2202 CD1 TRP A 141 4.898 -17.408 6.938 1.00 0.00 C ATOM 2203 CD2 TRP A 141 5.487 -16.201 8.743 1.00 0.00 C ATOM 2204 NE1 TRP A 141 5.891 -18.072 7.635 1.00 0.00 N ATOM 2205 CE2 TRP A 141 6.287 -17.368 8.755 1.00 0.00 C ATOM 2206 CE3 TRP A 141 5.662 -15.266 9.779 1.00 0.00 C ATOM 2207 CZ2 TRP A 141 7.228 -17.599 9.760 1.00 0.00 C ATOM 2208 CZ3 TRP A 141 6.607 -15.495 10.792 1.00 0.00 C ATOM 2209 CH2 TRP A 141 7.389 -16.659 10.782 1.00 0.00 C ATOM 0 H TRP A 141 2.092 -17.240 6.998 1.00 0.00 H new ATOM 0 HA TRP A 141 2.571 -15.252 9.034 1.00 0.00 H new ATOM 0 HB2 TRP A 141 3.355 -15.407 6.080 1.00 0.00 H new ATOM 0 HB3 TRP A 141 3.991 -14.244 7.227 1.00 0.00 H new ATOM 0 HD1 TRP A 141 4.427 -17.756 6.030 1.00 0.00 H new ATOM 0 HE1 TRP A 141 6.283 -18.971 7.356 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.066 -14.366 9.795 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 7.827 -18.497 9.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 6.732 -14.771 11.583 1.00 0.00 H new ATOM 0 HH2 TRP A 141 8.115 -16.829 11.563 1.00 0.00 H new ATOM 2220 N THR A 142 0.127 -14.787 7.156 1.00 0.00 N ATOM 2221 CA THR A 142 -0.915 -13.863 6.719 1.00 0.00 C ATOM 2222 C THR A 142 -1.577 -13.174 7.910 1.00 0.00 C ATOM 2223 O THR A 142 -1.548 -11.949 8.024 1.00 0.00 O ATOM 2224 CB THR A 142 -1.973 -14.621 5.914 1.00 0.00 C ATOM 2225 OG1 THR A 142 -1.338 -15.358 4.878 1.00 0.00 O ATOM 2226 CG2 THR A 142 -2.961 -13.627 5.302 1.00 0.00 C ATOM 0 H THR A 142 -0.135 -15.772 7.123 1.00 0.00 H new ATOM 0 HA THR A 142 -0.451 -13.099 6.095 1.00 0.00 H new ATOM 0 HB THR A 142 -2.510 -15.305 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.718 -16.007 5.271 1.00 0.00 H new ATOM 0 HG21 THR A 142 -3.714 -14.168 4.729 1.00 0.00 H new ATOM 0 HG22 THR A 142 -3.447 -13.061 6.097 1.00 0.00 H new ATOM 0 HG23 THR A 142 -2.427 -12.942 4.643 1.00 0.00 H new ATOM 2234 N GLN A 143 -2.179 -13.965 8.790 1.00 0.00 N ATOM 2235 CA GLN A 143 -2.853 -13.414 9.963 1.00 0.00 C ATOM 2236 C GLN A 143 -1.845 -12.987 11.026 1.00 0.00 C ATOM 2237 O GLN A 143 -2.087 -12.044 11.780 1.00 0.00 O ATOM 2238 CB GLN A 143 -3.806 -14.454 10.554 1.00 0.00 C ATOM 2239 CG GLN A 143 -4.691 -13.792 11.612 1.00 0.00 C ATOM 2240 CD GLN A 143 -5.589 -14.834 12.268 1.00 0.00 C ATOM 2241 OE1 GLN A 143 -5.274 -15.336 13.347 1.00 0.00 O ATOM 2242 NE2 GLN A 143 -6.697 -15.191 11.679 1.00 0.00 N ATOM 0 H GLN A 143 -2.215 -14.982 8.717 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.416 -12.536 9.647 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.424 -14.886 9.767 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.239 -15.272 10.999 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.070 -13.309 12.366 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.300 -13.013 11.153 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.957 -14.774 10.785 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.304 -15.887 12.113 1.00 0.00 H new ATOM 2251 N LYS A 144 -0.725 -13.694 11.093 1.00 0.00 N ATOM 2252 CA LYS A 144 0.305 -13.390 12.081 1.00 0.00 C ATOM 2253 C LYS A 144 0.646 -11.898 12.088 1.00 0.00 C ATOM 2254 O LYS A 144 0.600 -11.253 13.135 1.00 0.00 O ATOM 2255 CB LYS A 144 1.569 -14.213 11.788 1.00 0.00 C ATOM 2256 CG LYS A 144 1.918 -15.085 13.002 1.00 0.00 C ATOM 2257 CD LYS A 144 3.299 -15.723 12.806 1.00 0.00 C ATOM 2258 CE LYS A 144 3.179 -16.952 11.902 1.00 0.00 C ATOM 2259 NZ LYS A 144 2.239 -17.932 12.516 1.00 0.00 N ATOM 0 H LYS A 144 -0.506 -14.478 10.479 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.082 -13.653 13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.409 -14.841 10.912 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.401 -13.548 11.556 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.912 -14.480 13.909 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.164 -15.861 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.984 -15.000 12.363 1.00 0.00 H new ATOM 0 HD3 LYS A 144 3.718 -16.009 13.771 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.821 -16.657 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.158 -17.410 11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.571 -18.899 12.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 2.198 -17.777 13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.290 -17.805 12.109 1.00 0.00 H new ATOM 2273 N TYR A 145 1.005 -11.357 10.924 1.00 0.00 N ATOM 2274 CA TYR A 145 1.368 -9.942 10.833 1.00 0.00 C ATOM 2275 C TYR A 145 0.667 -9.253 9.663 1.00 0.00 C ATOM 2276 O TYR A 145 0.346 -8.067 9.739 1.00 0.00 O ATOM 2277 CB TYR A 145 2.882 -9.808 10.661 1.00 0.00 C ATOM 2278 CG TYR A 145 3.583 -10.439 11.841 1.00 0.00 C ATOM 2279 CD1 TYR A 145 3.598 -9.785 13.079 1.00 0.00 C ATOM 2280 CD2 TYR A 145 4.219 -11.678 11.697 1.00 0.00 C ATOM 2281 CE1 TYR A 145 4.248 -10.370 14.172 1.00 0.00 C ATOM 2282 CE2 TYR A 145 4.869 -12.263 12.790 1.00 0.00 C ATOM 2283 CZ TYR A 145 4.884 -11.609 14.028 1.00 0.00 C ATOM 2284 OH TYR A 145 5.525 -12.186 15.105 1.00 0.00 O ATOM 0 H TYR A 145 1.052 -11.868 10.042 1.00 0.00 H new ATOM 0 HA TYR A 145 1.048 -9.458 11.756 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.197 -10.291 9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 145 3.158 -8.756 10.581 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.108 -8.829 13.191 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.208 -12.183 10.742 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.259 -9.865 15.127 1.00 0.00 H new ATOM 0 HE2 TYR A 145 5.359 -13.219 12.678 1.00 0.00 H new ATOM 0 HH TYR A 145 5.912 -13.044 14.834 1.00 0.00 H new ATOM 2294 N ALA A 146 0.441 -9.990 8.581 1.00 0.00 N ATOM 2295 CA ALA A 146 -0.213 -9.415 7.408 1.00 0.00 C ATOM 2296 C ALA A 146 -1.682 -9.109 7.699 1.00 0.00 C ATOM 2297 O ALA A 146 -2.543 -9.268 6.834 1.00 0.00 O ATOM 2298 CB ALA A 146 -0.100 -10.378 6.218 1.00 0.00 C ATOM 0 H ALA A 146 0.696 -10.973 8.490 1.00 0.00 H new ATOM 0 HA ALA A 146 0.288 -8.480 7.159 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.590 -9.941 5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.951 -10.554 5.991 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -0.581 -11.324 6.468 1.00 0.00 H new ATOM 2304 N MET A 147 -1.958 -8.660 8.921 1.00 0.00 N ATOM 2305 CA MET A 147 -3.323 -8.326 9.315 1.00 0.00 C ATOM 2306 C MET A 147 -3.311 -7.334 10.474 1.00 0.00 C ATOM 2307 O MET A 147 -2.230 -6.943 10.882 1.00 0.00 O ATOM 2308 CB MET A 147 -4.078 -9.594 9.732 1.00 0.00 C ATOM 2309 CG MET A 147 -4.529 -10.368 8.488 1.00 0.00 C ATOM 2310 SD MET A 147 -5.812 -11.558 8.953 1.00 0.00 S ATOM 2311 CE MET A 147 -6.238 -12.108 7.283 1.00 0.00 C ATOM 2312 OXT MET A 147 -4.383 -6.981 10.937 1.00 0.00 O ATOM 0 H MET A 147 -1.259 -8.520 9.651 1.00 0.00 H new ATOM 0 HA MET A 147 -3.828 -7.872 8.462 1.00 0.00 H new ATOM 0 HB2 MET A 147 -3.436 -10.223 10.349 1.00 0.00 H new ATOM 0 HB3 MET A 147 -4.944 -9.329 10.339 1.00 0.00 H new ATOM 0 HG2 MET A 147 -4.912 -9.678 7.736 1.00 0.00 H new ATOM 0 HG3 MET A 147 -3.681 -10.887 8.042 1.00 0.00 H new ATOM 0 HE1 MET A 147 -7.322 -12.165 7.184 1.00 0.00 H new ATOM 0 HE2 MET A 147 -5.844 -11.399 6.555 1.00 0.00 H new ATOM 0 HE3 MET A 147 -5.805 -13.092 7.103 1.00 0.00 H new ATOM 2323 N MET B 1 -20.001 20.134 4.556 1.00 0.00 N ATOM 2324 CA MET B 1 -18.753 20.061 3.745 1.00 0.00 C ATOM 2325 C MET B 1 -18.817 18.844 2.828 1.00 0.00 C ATOM 2326 O MET B 1 -19.671 17.974 2.997 1.00 0.00 O ATOM 2327 CB MET B 1 -17.547 19.951 4.683 1.00 0.00 C ATOM 2328 CG MET B 1 -16.264 20.279 3.915 1.00 0.00 C ATOM 2329 SD MET B 1 -14.885 20.427 5.079 1.00 0.00 S ATOM 2330 CE MET B 1 -14.354 18.697 5.024 1.00 0.00 C ATOM 0 H1 MET B 1 -19.975 20.982 5.158 1.00 0.00 H new ATOM 0 H2 MET B 1 -20.824 20.184 3.922 1.00 0.00 H new ATOM 0 H3 MET B 1 -20.076 19.287 5.155 1.00 0.00 H new ATOM 0 HA MET B 1 -18.652 20.960 3.137 1.00 0.00 H new ATOM 0 HB2 MET B 1 -17.664 20.635 5.523 1.00 0.00 H new ATOM 0 HB3 MET B 1 -17.487 18.945 5.097 1.00 0.00 H new ATOM 0 HG2 MET B 1 -16.055 19.498 3.184 1.00 0.00 H new ATOM 0 HG3 MET B 1 -16.387 21.209 3.360 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.497 18.558 5.683 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.171 18.055 5.352 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.074 18.435 4.004 1.00 0.00 H new ATOM 2342 N GLN B 2 -17.909 18.791 1.857 1.00 0.00 N ATOM 2343 CA GLN B 2 -17.869 17.677 0.913 1.00 0.00 C ATOM 2344 C GLN B 2 -16.450 17.129 0.793 1.00 0.00 C ATOM 2345 O GLN B 2 -15.475 17.871 0.914 1.00 0.00 O ATOM 2346 CB GLN B 2 -18.354 18.144 -0.462 1.00 0.00 C ATOM 2347 CG GLN B 2 -18.716 16.930 -1.323 1.00 0.00 C ATOM 2348 CD GLN B 2 -20.091 16.401 -0.929 1.00 0.00 C ATOM 2349 OE1 GLN B 2 -20.215 15.259 -0.488 1.00 0.00 O ATOM 2350 NE2 GLN B 2 -21.138 17.169 -1.062 1.00 0.00 N ATOM 0 H GLN B 2 -17.194 19.502 1.703 1.00 0.00 H new ATOM 0 HA GLN B 2 -18.523 16.886 1.282 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -19.222 18.794 -0.350 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -17.577 18.731 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -18.713 17.208 -2.377 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -17.967 16.148 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -21.033 18.115 -1.428 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -22.061 16.823 -0.800 1.00 0.00 H new ATOM 2359 N ILE B 3 -16.341 15.824 0.555 1.00 0.00 N ATOM 2360 CA ILE B 3 -15.036 15.184 0.420 1.00 0.00 C ATOM 2361 C ILE B 3 -15.086 14.089 -0.641 1.00 0.00 C ATOM 2362 O ILE B 3 -16.157 13.576 -0.967 1.00 0.00 O ATOM 2363 CB ILE B 3 -14.609 14.581 1.759 1.00 0.00 C ATOM 2364 CG1 ILE B 3 -15.746 13.723 2.317 1.00 0.00 C ATOM 2365 CG2 ILE B 3 -14.288 15.705 2.746 1.00 0.00 C ATOM 2366 CD1 ILE B 3 -15.213 12.841 3.447 1.00 0.00 C ATOM 0 H ILE B 3 -17.136 15.193 0.452 1.00 0.00 H new ATOM 0 HA ILE B 3 -14.311 15.938 0.115 1.00 0.00 H new ATOM 0 HB ILE B 3 -13.724 13.962 1.613 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -16.549 14.361 2.687 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -16.170 13.103 1.527 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -13.984 15.275 3.700 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -13.478 16.317 2.349 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -15.173 16.324 2.893 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -16.023 12.230 3.844 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -14.425 12.193 3.062 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -14.810 13.470 4.241 1.00 0.00 H new ATOM 2378 N PHE B 4 -13.921 13.736 -1.178 1.00 0.00 N ATOM 2379 CA PHE B 4 -13.841 12.701 -2.205 1.00 0.00 C ATOM 2380 C PHE B 4 -13.546 11.342 -1.574 1.00 0.00 C ATOM 2381 O PHE B 4 -12.742 11.237 -0.647 1.00 0.00 O ATOM 2382 CB PHE B 4 -12.740 13.051 -3.215 1.00 0.00 C ATOM 2383 CG PHE B 4 -13.307 13.929 -4.308 1.00 0.00 C ATOM 2384 CD1 PHE B 4 -14.090 15.042 -3.979 1.00 0.00 C ATOM 2385 CD2 PHE B 4 -13.048 13.629 -5.652 1.00 0.00 C ATOM 2386 CE1 PHE B 4 -14.614 15.854 -4.993 1.00 0.00 C ATOM 2387 CE2 PHE B 4 -13.572 14.441 -6.664 1.00 0.00 C ATOM 2388 CZ PHE B 4 -14.354 15.554 -6.335 1.00 0.00 C ATOM 0 H PHE B 4 -13.024 14.149 -0.921 1.00 0.00 H new ATOM 0 HA PHE B 4 -14.801 12.648 -2.719 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -11.922 13.565 -2.711 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -12.326 12.139 -3.646 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -14.290 15.275 -2.943 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -12.444 12.771 -5.907 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -15.219 16.712 -4.739 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -13.373 14.209 -7.700 1.00 0.00 H new ATOM 0 HZ PHE B 4 -14.757 16.181 -7.117 1.00 0.00 H new ATOM 2398 N VAL B 5 -14.200 10.304 -2.088 1.00 0.00 N ATOM 2399 CA VAL B 5 -14.003 8.950 -1.577 1.00 0.00 C ATOM 2400 C VAL B 5 -13.800 7.973 -2.730 1.00 0.00 C ATOM 2401 O VAL B 5 -14.756 7.585 -3.403 1.00 0.00 O ATOM 2402 CB VAL B 5 -15.217 8.523 -0.751 1.00 0.00 C ATOM 2403 CG1 VAL B 5 -14.904 7.217 -0.020 1.00 0.00 C ATOM 2404 CG2 VAL B 5 -15.542 9.614 0.272 1.00 0.00 C ATOM 0 H VAL B 5 -14.869 10.373 -2.855 1.00 0.00 H new ATOM 0 HA VAL B 5 -13.115 8.942 -0.945 1.00 0.00 H new ATOM 0 HB VAL B 5 -16.072 8.373 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -15.770 6.913 0.569 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -14.669 6.440 -0.748 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -14.050 7.366 0.641 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -16.407 9.313 0.863 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -14.686 9.762 0.931 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -15.764 10.546 -0.248 1.00 0.00 H new ATOM 2414 N LYS B 6 -12.549 7.583 -2.956 1.00 0.00 N ATOM 2415 CA LYS B 6 -12.227 6.654 -4.035 1.00 0.00 C ATOM 2416 C LYS B 6 -12.088 5.233 -3.498 1.00 0.00 C ATOM 2417 O LYS B 6 -11.346 4.988 -2.547 1.00 0.00 O ATOM 2418 CB LYS B 6 -10.921 7.076 -4.712 1.00 0.00 C ATOM 2419 CG LYS B 6 -10.779 6.350 -6.051 1.00 0.00 C ATOM 2420 CD LYS B 6 -9.508 6.825 -6.756 1.00 0.00 C ATOM 2421 CE LYS B 6 -9.496 6.303 -8.195 1.00 0.00 C ATOM 2422 NZ LYS B 6 -8.235 6.728 -8.867 1.00 0.00 N ATOM 0 H LYS B 6 -11.745 7.894 -2.410 1.00 0.00 H new ATOM 0 HA LYS B 6 -13.039 6.676 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -10.913 8.155 -4.869 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -10.073 6.841 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -10.737 5.273 -5.890 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -11.650 6.546 -6.677 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -9.463 7.914 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.628 6.468 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -9.575 5.216 -8.200 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -10.358 6.687 -8.740 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -8.041 6.098 -9.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.336 7.705 -9.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -7.447 6.677 -8.190 1.00 0.00 H new ATOM 2436 N THR B 7 -12.805 4.300 -4.117 1.00 0.00 N ATOM 2437 CA THR B 7 -12.755 2.902 -3.698 1.00 0.00 C ATOM 2438 C THR B 7 -11.701 2.143 -4.498 1.00 0.00 C ATOM 2439 O THR B 7 -11.345 2.542 -5.607 1.00 0.00 O ATOM 2440 CB THR B 7 -14.124 2.248 -3.902 1.00 0.00 C ATOM 2441 OG1 THR B 7 -15.136 3.098 -3.379 1.00 0.00 O ATOM 2442 CG2 THR B 7 -14.163 0.901 -3.179 1.00 0.00 C ATOM 0 H THR B 7 -13.424 4.484 -4.906 1.00 0.00 H new ATOM 0 HA THR B 7 -12.489 2.866 -2.642 1.00 0.00 H new ATOM 0 HB THR B 7 -14.295 2.090 -4.967 1.00 0.00 H new ATOM 0 HG1 THR B 7 -16.013 2.681 -3.510 1.00 0.00 H new ATOM 0 HG21 THR B 7 -15.139 0.437 -3.326 1.00 0.00 H new ATOM 0 HG22 THR B 7 -13.387 0.249 -3.581 1.00 0.00 H new ATOM 0 HG23 THR B 7 -13.991 1.055 -2.114 1.00 0.00 H new ATOM 2450 N LEU B 8 -11.205 1.049 -3.930 1.00 0.00 N ATOM 2451 CA LEU B 8 -10.191 0.245 -4.605 1.00 0.00 C ATOM 2452 C LEU B 8 -10.687 -0.193 -5.979 1.00 0.00 C ATOM 2453 O LEU B 8 -9.893 -0.517 -6.863 1.00 0.00 O ATOM 2454 CB LEU B 8 -9.854 -0.988 -3.760 1.00 0.00 C ATOM 2455 CG LEU B 8 -8.530 -1.602 -4.238 1.00 0.00 C ATOM 2456 CD1 LEU B 8 -7.347 -0.839 -3.630 1.00 0.00 C ATOM 2457 CD2 LEU B 8 -8.461 -3.067 -3.799 1.00 0.00 C ATOM 0 H LEU B 8 -11.485 0.701 -3.013 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.294 0.851 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -9.778 -0.710 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.655 -1.723 -3.838 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.480 -1.537 -5.325 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.413 -1.282 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.390 0.205 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.397 -0.897 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.522 -3.504 -4.138 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.517 -3.124 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.295 -3.617 -4.235 1.00 0.00 H new ATOM 2469 N THR B 9 -12.004 -0.199 -6.153 1.00 0.00 N ATOM 2470 CA THR B 9 -12.595 -0.598 -7.425 1.00 0.00 C ATOM 2471 C THR B 9 -12.327 0.456 -8.494 1.00 0.00 C ATOM 2472 O THR B 9 -12.574 0.230 -9.679 1.00 0.00 O ATOM 2473 CB THR B 9 -14.105 -0.791 -7.262 1.00 0.00 C ATOM 2474 OG1 THR B 9 -14.652 0.327 -6.577 1.00 0.00 O ATOM 2475 CG2 THR B 9 -14.374 -2.065 -6.460 1.00 0.00 C ATOM 0 H THR B 9 -12.678 0.066 -5.435 1.00 0.00 H new ATOM 0 HA THR B 9 -12.141 -1.539 -7.736 1.00 0.00 H new ATOM 0 HB THR B 9 -14.569 -0.878 -8.244 1.00 0.00 H new ATOM 0 HG1 THR B 9 -15.619 0.206 -6.473 1.00 0.00 H new ATOM 0 HG21 THR B 9 -15.449 -2.202 -6.344 1.00 0.00 H new ATOM 0 HG22 THR B 9 -13.954 -2.922 -6.986 1.00 0.00 H new ATOM 0 HG23 THR B 9 -13.911 -1.981 -5.477 1.00 0.00 H new ATOM 2483 N GLY B 10 -11.820 1.610 -8.067 1.00 0.00 N ATOM 2484 CA GLY B 10 -11.520 2.696 -8.995 1.00 0.00 C ATOM 2485 C GLY B 10 -12.651 3.718 -9.022 1.00 0.00 C ATOM 2486 O GLY B 10 -12.473 4.843 -9.489 1.00 0.00 O ATOM 0 H GLY B 10 -11.610 1.816 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.591 3.184 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.366 2.292 -9.996 1.00 0.00 H new ATOM 2490 N LYS B 11 -13.815 3.320 -8.518 1.00 0.00 N ATOM 2491 CA LYS B 11 -14.969 4.212 -8.490 1.00 0.00 C ATOM 2492 C LYS B 11 -14.699 5.409 -7.584 1.00 0.00 C ATOM 2493 O LYS B 11 -13.934 5.313 -6.624 1.00 0.00 O ATOM 2494 CB LYS B 11 -16.204 3.459 -7.990 1.00 0.00 C ATOM 2495 CG LYS B 11 -17.419 4.402 -7.984 1.00 0.00 C ATOM 2496 CD LYS B 11 -18.661 3.658 -8.482 1.00 0.00 C ATOM 2497 CE LYS B 11 -19.037 2.561 -7.483 1.00 0.00 C ATOM 2498 NZ LYS B 11 -20.200 1.790 -8.007 1.00 0.00 N ATOM 0 H LYS B 11 -13.984 2.393 -8.126 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.150 4.570 -9.503 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -16.402 2.599 -8.630 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -16.025 3.074 -6.986 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -17.591 4.780 -6.976 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -17.223 5.265 -8.620 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -19.491 4.354 -8.602 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -18.467 3.221 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.189 1.896 -7.321 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -19.285 3.003 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -20.456 1.044 -7.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -21.009 2.430 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -19.947 1.357 -8.918 1.00 0.00 H new ATOM 2512 N THR B 12 -15.332 6.537 -7.895 1.00 0.00 N ATOM 2513 CA THR B 12 -15.155 7.752 -7.103 1.00 0.00 C ATOM 2514 C THR B 12 -16.496 8.442 -6.876 1.00 0.00 C ATOM 2515 O THR B 12 -17.283 8.613 -7.807 1.00 0.00 O ATOM 2516 CB THR B 12 -14.200 8.709 -7.820 1.00 0.00 C ATOM 2517 OG1 THR B 12 -13.075 7.985 -8.296 1.00 0.00 O ATOM 2518 CG2 THR B 12 -13.737 9.796 -6.848 1.00 0.00 C ATOM 0 H THR B 12 -15.969 6.636 -8.685 1.00 0.00 H new ATOM 0 HA THR B 12 -14.733 7.476 -6.137 1.00 0.00 H new ATOM 0 HB THR B 12 -14.715 9.174 -8.661 1.00 0.00 H new ATOM 0 HG1 THR B 12 -12.463 8.597 -8.757 1.00 0.00 H new ATOM 0 HG21 THR B 12 -13.057 10.477 -7.360 1.00 0.00 H new ATOM 0 HG22 THR B 12 -14.602 10.352 -6.485 1.00 0.00 H new ATOM 0 HG23 THR B 12 -13.222 9.335 -6.005 1.00 0.00 H new ATOM 2526 N ILE B 13 -16.750 8.836 -5.632 1.00 0.00 N ATOM 2527 CA ILE B 13 -18.000 9.507 -5.290 1.00 0.00 C ATOM 2528 C ILE B 13 -17.796 10.451 -4.108 1.00 0.00 C ATOM 2529 O ILE B 13 -16.986 10.183 -3.221 1.00 0.00 O ATOM 2530 CB ILE B 13 -19.068 8.471 -4.934 1.00 0.00 C ATOM 2531 CG1 ILE B 13 -18.501 7.493 -3.903 1.00 0.00 C ATOM 2532 CG2 ILE B 13 -19.479 7.702 -6.192 1.00 0.00 C ATOM 2533 CD1 ILE B 13 -19.643 6.692 -3.275 1.00 0.00 C ATOM 0 H ILE B 13 -16.111 8.703 -4.848 1.00 0.00 H new ATOM 0 HA ILE B 13 -18.326 10.086 -6.154 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.940 8.977 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -17.789 6.819 -4.379 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.957 8.037 -3.131 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -20.240 6.965 -5.935 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -19.881 8.398 -6.928 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -18.609 7.195 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -19.238 5.996 -2.541 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -20.338 7.373 -2.784 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -20.167 6.136 -4.052 1.00 0.00 H new ATOM 2545 N THR B 14 -18.536 11.555 -4.103 1.00 0.00 N ATOM 2546 CA THR B 14 -18.429 12.531 -3.024 1.00 0.00 C ATOM 2547 C THR B 14 -19.329 12.141 -1.859 1.00 0.00 C ATOM 2548 O THR B 14 -20.387 11.540 -2.050 1.00 0.00 O ATOM 2549 CB THR B 14 -18.817 13.922 -3.534 1.00 0.00 C ATOM 2550 OG1 THR B 14 -20.025 13.832 -4.276 1.00 0.00 O ATOM 2551 CG2 THR B 14 -17.704 14.469 -4.429 1.00 0.00 C ATOM 0 H THR B 14 -19.212 11.795 -4.828 1.00 0.00 H new ATOM 0 HA THR B 14 -17.396 12.550 -2.678 1.00 0.00 H new ATOM 0 HB THR B 14 -18.960 14.593 -2.687 1.00 0.00 H new ATOM 0 HG1 THR B 14 -20.276 14.722 -4.602 1.00 0.00 H new ATOM 0 HG21 THR B 14 -17.982 15.459 -4.791 1.00 0.00 H new ATOM 0 HG22 THR B 14 -16.778 14.538 -3.857 1.00 0.00 H new ATOM 0 HG23 THR B 14 -17.558 13.800 -5.277 1.00 0.00 H new ATOM 2559 N LEU B 15 -18.895 12.482 -0.649 1.00 0.00 N ATOM 2560 CA LEU B 15 -19.658 12.160 0.553 1.00 0.00 C ATOM 2561 C LEU B 15 -19.948 13.426 1.357 1.00 0.00 C ATOM 2562 O LEU B 15 -19.088 14.296 1.494 1.00 0.00 O ATOM 2563 CB LEU B 15 -18.859 11.168 1.412 1.00 0.00 C ATOM 2564 CG LEU B 15 -19.749 9.996 1.833 1.00 0.00 C ATOM 2565 CD1 LEU B 15 -18.890 8.931 2.513 1.00 0.00 C ATOM 2566 CD2 LEU B 15 -20.819 10.491 2.809 1.00 0.00 C ATOM 0 H LEU B 15 -18.022 12.980 -0.475 1.00 0.00 H new ATOM 0 HA LEU B 15 -20.607 11.711 0.261 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -18.001 10.799 0.851 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -18.469 11.673 2.295 1.00 0.00 H new ATOM 0 HG LEU B 15 -20.233 9.569 0.954 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.520 8.094 2.815 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -18.128 8.580 1.817 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -18.409 9.359 3.393 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.453 9.656 3.108 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -20.339 10.916 3.690 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -21.429 11.253 2.324 1.00 0.00 H new ATOM 2578 N GLU B 16 -21.164 13.521 1.887 1.00 0.00 N ATOM 2579 CA GLU B 16 -21.555 14.685 2.677 1.00 0.00 C ATOM 2580 C GLU B 16 -21.193 14.481 4.145 1.00 0.00 C ATOM 2581 O GLU B 16 -21.731 13.596 4.810 1.00 0.00 O ATOM 2582 CB GLU B 16 -23.062 14.919 2.548 1.00 0.00 C ATOM 2583 CG GLU B 16 -23.405 15.244 1.093 1.00 0.00 C ATOM 2584 CD GLU B 16 -24.918 15.231 0.899 1.00 0.00 C ATOM 2585 OE1 GLU B 16 -25.622 15.129 1.891 1.00 0.00 O ATOM 2586 OE2 GLU B 16 -25.351 15.323 -0.238 1.00 0.00 O ATOM 0 H GLU B 16 -21.891 12.812 1.785 1.00 0.00 H new ATOM 0 HA GLU B 16 -21.018 15.556 2.300 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -23.607 14.033 2.872 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -23.370 15.738 3.197 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -23.004 16.222 0.826 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -22.939 14.516 0.429 1.00 0.00 H new ATOM 2593 N VAL B 17 -20.277 15.306 4.644 1.00 0.00 N ATOM 2594 CA VAL B 17 -19.846 15.209 6.036 1.00 0.00 C ATOM 2595 C VAL B 17 -19.502 16.590 6.586 1.00 0.00 C ATOM 2596 O VAL B 17 -19.641 17.597 5.892 1.00 0.00 O ATOM 2597 CB VAL B 17 -18.621 14.298 6.141 1.00 0.00 C ATOM 2598 CG1 VAL B 17 -18.908 12.973 5.434 1.00 0.00 C ATOM 2599 CG2 VAL B 17 -17.420 14.978 5.478 1.00 0.00 C ATOM 0 H VAL B 17 -19.821 16.045 4.109 1.00 0.00 H new ATOM 0 HA VAL B 17 -20.663 14.788 6.622 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.399 14.110 7.191 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -18.035 12.324 5.509 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -19.763 12.487 5.905 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.131 13.162 4.384 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -16.547 14.329 5.553 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.643 15.167 4.428 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -17.214 15.923 5.981 1.00 0.00 H new ATOM 2609 N GLU B 18 -19.048 16.630 7.837 1.00 0.00 N ATOM 2610 CA GLU B 18 -18.681 17.893 8.472 1.00 0.00 C ATOM 2611 C GLU B 18 -17.432 17.709 9.339 1.00 0.00 C ATOM 2612 O GLU B 18 -17.364 16.778 10.140 1.00 0.00 O ATOM 2613 CB GLU B 18 -19.836 18.393 9.345 1.00 0.00 C ATOM 2614 CG GLU B 18 -21.073 18.634 8.475 1.00 0.00 C ATOM 2615 CD GLU B 18 -21.772 17.310 8.181 1.00 0.00 C ATOM 2616 OE1 GLU B 18 -22.012 16.568 9.119 1.00 0.00 O ATOM 2617 OE2 GLU B 18 -22.058 17.058 7.022 1.00 0.00 O ATOM 0 H GLU B 18 -18.926 15.807 8.428 1.00 0.00 H new ATOM 0 HA GLU B 18 -18.470 18.625 7.692 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -20.062 17.661 10.121 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -19.550 19.315 9.851 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -21.759 19.311 8.984 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -20.783 19.116 7.542 1.00 0.00 H new ATOM 2624 N PRO B 19 -16.448 18.567 9.201 1.00 0.00 N ATOM 2625 CA PRO B 19 -15.192 18.474 10.000 1.00 0.00 C ATOM 2626 C PRO B 19 -15.459 18.198 11.480 1.00 0.00 C ATOM 2627 O PRO B 19 -14.653 17.559 12.156 1.00 0.00 O ATOM 2628 CB PRO B 19 -14.544 19.848 9.815 1.00 0.00 C ATOM 2629 CG PRO B 19 -15.039 20.344 8.496 1.00 0.00 C ATOM 2630 CD PRO B 19 -16.417 19.712 8.271 1.00 0.00 C ATOM 0 HA PRO B 19 -14.563 17.647 9.670 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -14.824 20.527 10.621 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -13.457 19.774 9.824 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -15.108 21.432 8.494 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -14.352 20.067 7.697 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -17.219 20.419 8.484 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -16.543 19.389 7.238 1.00 0.00 H new ATOM 2638 N SER B 20 -16.589 18.690 11.980 1.00 0.00 N ATOM 2639 CA SER B 20 -16.939 18.496 13.384 1.00 0.00 C ATOM 2640 C SER B 20 -17.607 17.141 13.601 1.00 0.00 C ATOM 2641 O SER B 20 -17.689 16.656 14.729 1.00 0.00 O ATOM 2642 CB SER B 20 -17.884 19.605 13.843 1.00 0.00 C ATOM 2643 OG SER B 20 -17.417 20.854 13.350 1.00 0.00 O ATOM 0 H SER B 20 -17.272 19.221 11.440 1.00 0.00 H new ATOM 0 HA SER B 20 -16.020 18.529 13.968 1.00 0.00 H new ATOM 0 HB2 SER B 20 -18.893 19.412 13.480 1.00 0.00 H new ATOM 0 HB3 SER B 20 -17.936 19.627 14.932 1.00 0.00 H new ATOM 0 HG SER B 20 -18.022 21.568 13.641 1.00 0.00 H new ATOM 2649 N ASP B 21 -18.081 16.533 12.519 1.00 0.00 N ATOM 2650 CA ASP B 21 -18.737 15.234 12.617 1.00 0.00 C ATOM 2651 C ASP B 21 -17.707 14.132 12.835 1.00 0.00 C ATOM 2652 O ASP B 21 -16.687 14.077 12.147 1.00 0.00 O ATOM 2653 CB ASP B 21 -19.532 14.947 11.341 1.00 0.00 C ATOM 2654 CG ASP B 21 -20.102 13.533 11.388 1.00 0.00 C ATOM 2655 OD1 ASP B 21 -19.375 12.612 11.052 1.00 0.00 O ATOM 2656 OD2 ASP B 21 -21.255 13.392 11.759 1.00 0.00 O ATOM 0 H ASP B 21 -18.025 16.913 11.574 1.00 0.00 H new ATOM 0 HA ASP B 21 -19.418 15.256 13.468 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -20.340 15.670 11.236 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -18.888 15.060 10.469 1.00 0.00 H new ATOM 2661 N THR B 22 -17.979 13.255 13.796 1.00 0.00 N ATOM 2662 CA THR B 22 -17.065 12.159 14.092 1.00 0.00 C ATOM 2663 C THR B 22 -17.053 11.153 12.946 1.00 0.00 C ATOM 2664 O THR B 22 -18.077 10.913 12.306 1.00 0.00 O ATOM 2665 CB THR B 22 -17.486 11.459 15.390 1.00 0.00 C ATOM 2666 OG1 THR B 22 -18.902 11.490 15.503 1.00 0.00 O ATOM 2667 CG2 THR B 22 -16.861 12.176 16.588 1.00 0.00 C ATOM 0 H THR B 22 -18.816 13.281 14.378 1.00 0.00 H new ATOM 0 HA THR B 22 -16.062 12.568 14.213 1.00 0.00 H new ATOM 0 HB THR B 22 -17.143 10.424 15.372 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.165 11.188 16.397 1.00 0.00 H new ATOM 0 HG21 THR B 22 -17.162 11.676 17.509 1.00 0.00 H new ATOM 0 HG22 THR B 22 -15.775 12.152 16.500 1.00 0.00 H new ATOM 0 HG23 THR B 22 -17.200 13.212 16.610 1.00 0.00 H new ATOM 2675 N ILE B 23 -15.888 10.570 12.693 1.00 0.00 N ATOM 2676 CA ILE B 23 -15.753 9.592 11.622 1.00 0.00 C ATOM 2677 C ILE B 23 -16.670 8.397 11.873 1.00 0.00 C ATOM 2678 O ILE B 23 -17.118 7.740 10.934 1.00 0.00 O ATOM 2679 CB ILE B 23 -14.296 9.131 11.523 1.00 0.00 C ATOM 2680 CG1 ILE B 23 -13.391 10.362 11.413 1.00 0.00 C ATOM 2681 CG2 ILE B 23 -14.110 8.250 10.284 1.00 0.00 C ATOM 2682 CD1 ILE B 23 -11.967 9.926 11.064 1.00 0.00 C ATOM 0 H ILE B 23 -15.029 10.756 13.211 1.00 0.00 H new ATOM 0 HA ILE B 23 -16.044 10.057 10.680 1.00 0.00 H new ATOM 0 HB ILE B 23 -14.036 8.555 12.411 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -13.772 11.038 10.648 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -13.393 10.912 12.354 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.071 7.926 10.220 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -14.758 7.377 10.358 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -14.368 8.819 9.391 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -11.326 10.804 10.987 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.587 9.267 11.844 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -11.972 9.395 10.112 1.00 0.00 H new ATOM 2694 N GLU B 24 -16.952 8.122 13.144 1.00 0.00 N ATOM 2695 CA GLU B 24 -17.824 7.005 13.492 1.00 0.00 C ATOM 2696 C GLU B 24 -19.112 7.056 12.674 1.00 0.00 C ATOM 2697 O GLU B 24 -19.622 6.024 12.235 1.00 0.00 O ATOM 2698 CB GLU B 24 -18.161 7.044 14.986 1.00 0.00 C ATOM 2699 CG GLU B 24 -19.184 8.150 15.258 1.00 0.00 C ATOM 2700 CD GLU B 24 -19.218 8.476 16.747 1.00 0.00 C ATOM 2701 OE1 GLU B 24 -18.273 9.084 17.222 1.00 0.00 O ATOM 2702 OE2 GLU B 24 -20.188 8.112 17.392 1.00 0.00 O ATOM 0 H GLU B 24 -16.595 8.650 13.940 1.00 0.00 H new ATOM 0 HA GLU B 24 -17.299 6.077 13.266 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -18.560 6.081 15.303 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.256 7.222 15.568 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -18.927 9.043 14.688 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -20.172 7.833 14.924 1.00 0.00 H new ATOM 2709 N ASN B 25 -19.634 8.263 12.475 1.00 0.00 N ATOM 2710 CA ASN B 25 -20.865 8.436 11.711 1.00 0.00 C ATOM 2711 C ASN B 25 -20.598 8.284 10.217 1.00 0.00 C ATOM 2712 O ASN B 25 -21.425 7.744 9.482 1.00 0.00 O ATOM 2713 CB ASN B 25 -21.462 9.817 11.987 1.00 0.00 C ATOM 2714 CG ASN B 25 -22.910 9.864 11.510 1.00 0.00 C ATOM 2715 OD1 ASN B 25 -23.168 10.069 10.324 1.00 0.00 O ATOM 2716 ND2 ASN B 25 -23.876 9.684 12.369 1.00 0.00 N ATOM 0 H ASN B 25 -19.228 9.129 12.829 1.00 0.00 H new ATOM 0 HA ASN B 25 -21.572 7.666 12.021 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.415 10.036 13.054 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -20.878 10.583 11.478 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.847 9.713 12.058 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.660 9.514 13.351 1.00 0.00 H new ATOM 2723 N VAL B 26 -19.440 8.761 9.773 1.00 0.00 N ATOM 2724 CA VAL B 26 -19.081 8.669 8.363 1.00 0.00 C ATOM 2725 C VAL B 26 -19.210 7.229 7.877 1.00 0.00 C ATOM 2726 O VAL B 26 -19.572 6.982 6.727 1.00 0.00 O ATOM 2727 CB VAL B 26 -17.646 9.156 8.152 1.00 0.00 C ATOM 2728 CG1 VAL B 26 -17.269 9.012 6.677 1.00 0.00 C ATOM 2729 CG2 VAL B 26 -17.544 10.627 8.562 1.00 0.00 C ATOM 0 H VAL B 26 -18.740 9.211 10.363 1.00 0.00 H new ATOM 0 HA VAL B 26 -19.761 9.300 7.791 1.00 0.00 H new ATOM 0 HB VAL B 26 -16.966 8.559 8.760 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.247 9.359 6.527 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.344 7.965 6.383 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -17.948 9.609 6.068 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -16.522 10.976 8.413 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -18.224 11.223 7.953 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -17.813 10.731 9.613 1.00 0.00 H new ATOM 2739 N LYS B 27 -18.915 6.284 8.763 1.00 0.00 N ATOM 2740 CA LYS B 27 -19.005 4.871 8.416 1.00 0.00 C ATOM 2741 C LYS B 27 -20.458 4.476 8.173 1.00 0.00 C ATOM 2742 O LYS B 27 -20.742 3.561 7.401 1.00 0.00 O ATOM 2743 CB LYS B 27 -18.424 4.015 9.544 1.00 0.00 C ATOM 2744 CG LYS B 27 -17.042 4.550 9.936 1.00 0.00 C ATOM 2745 CD LYS B 27 -16.255 3.462 10.681 1.00 0.00 C ATOM 2746 CE LYS B 27 -15.515 2.575 9.675 1.00 0.00 C ATOM 2747 NZ LYS B 27 -14.705 1.562 10.409 1.00 0.00 N ATOM 0 H LYS B 27 -18.614 6.469 9.720 1.00 0.00 H new ATOM 0 HA LYS B 27 -18.433 4.702 7.504 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -19.090 4.032 10.407 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -18.345 2.976 9.222 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -16.496 4.861 9.045 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -17.149 5.432 10.568 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -15.543 3.921 11.367 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -16.933 2.857 11.283 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -16.229 2.079 9.017 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -14.869 3.184 9.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -14.202 0.959 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -14.015 2.045 11.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -15.332 0.974 10.994 1.00 0.00 H new ATOM 2761 N ALA B 28 -21.373 5.170 8.840 1.00 0.00 N ATOM 2762 CA ALA B 28 -22.795 4.884 8.691 1.00 0.00 C ATOM 2763 C ALA B 28 -23.332 5.466 7.385 1.00 0.00 C ATOM 2764 O ALA B 28 -24.205 4.879 6.744 1.00 0.00 O ATOM 2765 CB ALA B 28 -23.571 5.475 9.870 1.00 0.00 C ATOM 0 H ALA B 28 -21.158 5.930 9.485 1.00 0.00 H new ATOM 0 HA ALA B 28 -22.926 3.802 8.671 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -24.633 5.258 9.752 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -23.211 5.034 10.800 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -23.423 6.554 9.899 1.00 0.00 H new ATOM 2771 N LYS B 29 -22.817 6.631 7.005 1.00 0.00 N ATOM 2772 CA LYS B 29 -23.263 7.291 5.781 1.00 0.00 C ATOM 2773 C LYS B 29 -22.594 6.689 4.545 1.00 0.00 C ATOM 2774 O LYS B 29 -23.181 6.675 3.463 1.00 0.00 O ATOM 2775 CB LYS B 29 -22.955 8.790 5.858 1.00 0.00 C ATOM 2776 CG LYS B 29 -23.884 9.452 6.883 1.00 0.00 C ATOM 2777 CD LYS B 29 -23.843 10.974 6.713 1.00 0.00 C ATOM 2778 CE LYS B 29 -22.460 11.507 7.103 1.00 0.00 C ATOM 2779 NZ LYS B 29 -22.570 12.946 7.475 1.00 0.00 N ATOM 0 H LYS B 29 -22.096 7.135 7.522 1.00 0.00 H new ATOM 0 HA LYS B 29 -24.339 7.140 5.690 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.914 8.944 6.142 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -23.089 9.250 4.879 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -24.903 9.089 6.751 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -23.578 9.181 7.893 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -24.066 11.239 5.679 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.609 11.438 7.334 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -22.060 10.934 7.939 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -21.765 11.387 6.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -21.855 13.174 8.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -22.414 13.535 6.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.518 13.134 7.858 1.00 0.00 H new ATOM 2793 N ILE B 30 -21.365 6.203 4.701 1.00 0.00 N ATOM 2794 CA ILE B 30 -20.644 5.619 3.571 1.00 0.00 C ATOM 2795 C ILE B 30 -21.202 4.241 3.217 1.00 0.00 C ATOM 2796 O ILE B 30 -21.255 3.869 2.045 1.00 0.00 O ATOM 2797 CB ILE B 30 -19.147 5.511 3.893 1.00 0.00 C ATOM 2798 CG1 ILE B 30 -18.348 5.364 2.591 1.00 0.00 C ATOM 2799 CG2 ILE B 30 -18.892 4.290 4.780 1.00 0.00 C ATOM 2800 CD1 ILE B 30 -16.857 5.551 2.881 1.00 0.00 C ATOM 0 H ILE B 30 -20.853 6.201 5.583 1.00 0.00 H new ATOM 0 HA ILE B 30 -20.778 6.275 2.711 1.00 0.00 H new ATOM 0 HB ILE B 30 -18.831 6.413 4.417 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.523 4.381 2.154 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.682 6.102 1.862 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -17.828 4.219 5.005 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -19.453 4.392 5.709 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -19.213 3.388 4.259 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -16.290 5.446 1.956 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -16.689 6.544 3.299 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.528 4.796 3.595 1.00 0.00 H new ATOM 2812 N GLN B 31 -21.615 3.486 4.231 1.00 0.00 N ATOM 2813 CA GLN B 31 -22.162 2.154 3.994 1.00 0.00 C ATOM 2814 C GLN B 31 -23.538 2.248 3.346 1.00 0.00 C ATOM 2815 O GLN B 31 -23.880 1.448 2.478 1.00 0.00 O ATOM 2816 CB GLN B 31 -22.259 1.371 5.308 1.00 0.00 C ATOM 2817 CG GLN B 31 -23.194 2.094 6.279 1.00 0.00 C ATOM 2818 CD GLN B 31 -23.275 1.324 7.593 1.00 0.00 C ATOM 2819 OE1 GLN B 31 -22.464 1.540 8.492 1.00 0.00 O ATOM 2820 NE2 GLN B 31 -24.213 0.431 7.757 1.00 0.00 N ATOM 0 H GLN B 31 -21.582 3.768 5.211 1.00 0.00 H new ATOM 0 HA GLN B 31 -21.489 1.627 3.318 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -22.630 0.364 5.115 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -21.269 1.266 5.753 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -22.831 3.105 6.462 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -24.187 2.187 5.840 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -24.884 0.254 7.010 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -24.274 -0.089 8.632 1.00 0.00 H new ATOM 2829 N ASP B 32 -24.324 3.230 3.773 1.00 0.00 N ATOM 2830 CA ASP B 32 -25.662 3.416 3.225 1.00 0.00 C ATOM 2831 C ASP B 32 -25.593 4.029 1.830 1.00 0.00 C ATOM 2832 O ASP B 32 -26.476 3.810 1.000 1.00 0.00 O ATOM 2833 CB ASP B 32 -26.477 4.327 4.146 1.00 0.00 C ATOM 2834 CG ASP B 32 -26.900 3.562 5.396 1.00 0.00 C ATOM 2835 OD1 ASP B 32 -26.094 3.461 6.306 1.00 0.00 O ATOM 2836 OD2 ASP B 32 -28.025 3.090 5.425 1.00 0.00 O ATOM 0 H ASP B 32 -24.061 3.905 4.491 1.00 0.00 H new ATOM 0 HA ASP B 32 -26.145 2.441 3.154 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -25.885 5.198 4.426 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -27.358 4.696 3.620 1.00 0.00 H new ATOM 2841 N LYS B 33 -24.545 4.807 1.583 1.00 0.00 N ATOM 2842 CA LYS B 33 -24.375 5.459 0.289 1.00 0.00 C ATOM 2843 C LYS B 33 -24.018 4.447 -0.799 1.00 0.00 C ATOM 2844 O LYS B 33 -24.630 4.434 -1.866 1.00 0.00 O ATOM 2845 CB LYS B 33 -23.275 6.522 0.386 1.00 0.00 C ATOM 2846 CG LYS B 33 -23.178 7.302 -0.938 1.00 0.00 C ATOM 2847 CD LYS B 33 -22.976 8.796 -0.654 1.00 0.00 C ATOM 2848 CE LYS B 33 -24.326 9.453 -0.356 1.00 0.00 C ATOM 2849 NZ LYS B 33 -25.075 9.651 -1.629 1.00 0.00 N ATOM 0 H LYS B 33 -23.804 5.001 2.257 1.00 0.00 H new ATOM 0 HA LYS B 33 -25.320 5.930 0.019 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -23.491 7.207 1.206 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -22.319 6.049 0.610 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -22.348 6.921 -1.534 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -24.085 7.154 -1.524 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.302 8.927 0.193 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.507 9.279 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.904 8.828 0.325 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -24.174 10.411 0.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.819 10.364 -1.487 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.421 9.976 -2.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -25.509 8.752 -1.920 1.00 0.00 H new ATOM 2863 N GLU B 34 -23.020 3.609 -0.530 1.00 0.00 N ATOM 2864 CA GLU B 34 -22.591 2.609 -1.508 1.00 0.00 C ATOM 2865 C GLU B 34 -23.264 1.263 -1.250 1.00 0.00 C ATOM 2866 O GLU B 34 -23.616 0.548 -2.189 1.00 0.00 O ATOM 2867 CB GLU B 34 -21.070 2.441 -1.446 1.00 0.00 C ATOM 2868 CG GLU B 34 -20.395 3.590 -2.197 1.00 0.00 C ATOM 2869 CD GLU B 34 -20.497 3.361 -3.701 1.00 0.00 C ATOM 2870 OE1 GLU B 34 -19.758 2.531 -4.205 1.00 0.00 O ATOM 2871 OE2 GLU B 34 -21.313 4.018 -4.326 1.00 0.00 O ATOM 0 H GLU B 34 -22.498 3.600 0.346 1.00 0.00 H new ATOM 0 HA GLU B 34 -22.883 2.956 -2.499 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -20.738 2.427 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -20.781 1.486 -1.886 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -20.867 4.536 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -19.348 3.663 -1.902 1.00 0.00 H new ATOM 2878 N GLY B 35 -23.440 0.919 0.022 1.00 0.00 N ATOM 2879 CA GLY B 35 -24.074 -0.348 0.379 1.00 0.00 C ATOM 2880 C GLY B 35 -23.038 -1.383 0.810 1.00 0.00 C ATOM 2881 O GLY B 35 -23.254 -2.586 0.656 1.00 0.00 O ATOM 0 H GLY B 35 -23.156 1.492 0.816 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -24.787 -0.186 1.187 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -24.638 -0.728 -0.473 1.00 0.00 H new ATOM 2885 N ILE B 36 -21.915 -0.913 1.351 1.00 0.00 N ATOM 2886 CA ILE B 36 -20.854 -1.815 1.802 1.00 0.00 C ATOM 2887 C ILE B 36 -20.774 -1.816 3.333 1.00 0.00 C ATOM 2888 O ILE B 36 -20.965 -0.779 3.969 1.00 0.00 O ATOM 2889 CB ILE B 36 -19.491 -1.404 1.202 1.00 0.00 C ATOM 2890 CG1 ILE B 36 -19.542 0.041 0.673 1.00 0.00 C ATOM 2891 CG2 ILE B 36 -19.136 -2.346 0.047 1.00 0.00 C ATOM 2892 CD1 ILE B 36 -19.288 1.028 1.818 1.00 0.00 C ATOM 0 H ILE B 36 -21.716 0.078 1.487 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.093 -2.821 1.457 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.736 -1.468 1.985 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -18.794 0.178 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -20.514 0.238 0.221 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.174 -2.056 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -19.076 -3.369 0.417 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -19.905 -2.284 -0.723 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -19.326 2.048 1.435 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -20.052 0.900 2.585 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -18.305 0.839 2.250 1.00 0.00 H new ATOM 2904 N PRO B 37 -20.502 -2.952 3.934 1.00 0.00 N ATOM 2905 CA PRO B 37 -20.404 -3.071 5.420 1.00 0.00 C ATOM 2906 C PRO B 37 -19.090 -2.496 5.964 1.00 0.00 C ATOM 2907 O PRO B 37 -18.016 -2.802 5.447 1.00 0.00 O ATOM 2908 CB PRO B 37 -20.471 -4.582 5.655 1.00 0.00 C ATOM 2909 CG PRO B 37 -19.894 -5.188 4.419 1.00 0.00 C ATOM 2910 CD PRO B 37 -20.261 -4.247 3.269 1.00 0.00 C ATOM 0 HA PRO B 37 -21.188 -2.512 5.931 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -19.902 -4.870 6.539 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -21.497 -4.912 5.815 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -18.813 -5.293 4.506 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -20.299 -6.186 4.249 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -19.456 -4.177 2.538 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -21.146 -4.594 2.736 1.00 0.00 H new ATOM 2918 N PRO B 38 -19.150 -1.679 6.990 1.00 0.00 N ATOM 2919 CA PRO B 38 -17.932 -1.067 7.599 1.00 0.00 C ATOM 2920 C PRO B 38 -17.128 -2.078 8.416 1.00 0.00 C ATOM 2921 O PRO B 38 -16.000 -1.804 8.827 1.00 0.00 O ATOM 2922 CB PRO B 38 -18.494 0.040 8.491 1.00 0.00 C ATOM 2923 CG PRO B 38 -19.851 -0.435 8.873 1.00 0.00 C ATOM 2924 CD PRO B 38 -20.375 -1.249 7.688 1.00 0.00 C ATOM 0 HA PRO B 38 -17.235 -0.699 6.846 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -17.868 0.197 9.369 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -18.542 0.991 7.960 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -19.809 -1.046 9.775 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -20.510 0.406 9.088 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -20.968 -2.102 8.019 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -21.014 -0.648 7.041 1.00 0.00 H new ATOM 2932 N ASP B 39 -17.724 -3.242 8.654 1.00 0.00 N ATOM 2933 CA ASP B 39 -17.066 -4.287 9.433 1.00 0.00 C ATOM 2934 C ASP B 39 -15.756 -4.723 8.782 1.00 0.00 C ATOM 2935 O ASP B 39 -14.867 -5.245 9.455 1.00 0.00 O ATOM 2936 CB ASP B 39 -17.995 -5.495 9.567 1.00 0.00 C ATOM 2937 CG ASP B 39 -17.485 -6.426 10.663 1.00 0.00 C ATOM 2938 OD1 ASP B 39 -16.496 -7.100 10.427 1.00 0.00 O ATOM 2939 OD2 ASP B 39 -18.091 -6.451 11.721 1.00 0.00 O ATOM 0 H ASP B 39 -18.657 -3.486 8.321 1.00 0.00 H new ATOM 0 HA ASP B 39 -16.840 -3.881 10.419 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -19.006 -5.162 9.802 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -18.048 -6.030 8.619 1.00 0.00 H new ATOM 2944 N GLN B 40 -15.641 -4.514 7.473 1.00 0.00 N ATOM 2945 CA GLN B 40 -14.429 -4.900 6.751 1.00 0.00 C ATOM 2946 C GLN B 40 -13.911 -3.748 5.896 1.00 0.00 C ATOM 2947 O GLN B 40 -12.738 -3.720 5.524 1.00 0.00 O ATOM 2948 CB GLN B 40 -14.719 -6.109 5.858 1.00 0.00 C ATOM 2949 CG GLN B 40 -15.700 -5.710 4.752 1.00 0.00 C ATOM 2950 CD GLN B 40 -16.339 -6.956 4.148 1.00 0.00 C ATOM 2951 OE1 GLN B 40 -15.928 -8.136 4.524 1.00 0.00 O flip ATOM 2952 NE2 GLN B 40 -17.235 -6.851 3.311 1.00 0.00 N flip ATOM 0 H GLN B 40 -16.363 -4.084 6.895 1.00 0.00 H new ATOM 0 HA GLN B 40 -13.665 -5.158 7.484 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -13.793 -6.480 5.419 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -15.137 -6.921 6.453 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -16.472 -5.056 5.158 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -15.179 -5.147 3.978 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -17.554 -5.927 3.019 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -17.658 -7.688 2.909 1.00 0.00 H new ATOM 2961 N GLN B 41 -14.788 -2.799 5.587 1.00 0.00 N ATOM 2962 CA GLN B 41 -14.400 -1.652 4.773 1.00 0.00 C ATOM 2963 C GLN B 41 -13.805 -0.552 5.645 1.00 0.00 C ATOM 2964 O GLN B 41 -14.494 0.396 6.022 1.00 0.00 O ATOM 2965 CB GLN B 41 -15.617 -1.111 4.018 1.00 0.00 C ATOM 2966 CG GLN B 41 -16.132 -2.172 3.030 1.00 0.00 C ATOM 2967 CD GLN B 41 -16.143 -1.615 1.609 1.00 0.00 C ATOM 2968 OE1 GLN B 41 -16.555 -0.394 1.401 1.00 0.00 O flip ATOM 2969 NE2 GLN B 41 -15.766 -2.309 0.666 1.00 0.00 N flip ATOM 0 H GLN B 41 -15.764 -2.800 5.884 1.00 0.00 H new ATOM 0 HA GLN B 41 -13.645 -1.977 4.057 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -16.405 -0.845 4.723 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -15.348 -0.201 3.481 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -15.499 -3.058 3.075 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -17.137 -2.484 3.313 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -15.445 -3.263 0.831 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -15.775 -1.931 -0.281 1.00 0.00 H new ATOM 2978 N ARG B 42 -12.519 -0.684 5.959 1.00 0.00 N ATOM 2979 CA ARG B 42 -11.836 0.304 6.786 1.00 0.00 C ATOM 2980 C ARG B 42 -11.255 1.418 5.921 1.00 0.00 C ATOM 2981 O ARG B 42 -10.711 1.163 4.846 1.00 0.00 O ATOM 2982 CB ARG B 42 -10.709 -0.367 7.578 1.00 0.00 C ATOM 2983 CG ARG B 42 -9.846 -1.222 6.633 1.00 0.00 C ATOM 2984 CD ARG B 42 -8.362 -0.954 6.898 1.00 0.00 C ATOM 2985 NE ARG B 42 -8.009 -1.354 8.256 1.00 0.00 N ATOM 2986 CZ ARG B 42 -7.655 -2.605 8.536 1.00 0.00 C ATOM 2987 NH1 ARG B 42 -7.624 -3.503 7.590 1.00 0.00 N ATOM 2988 NH2 ARG B 42 -7.339 -2.934 9.759 1.00 0.00 N ATOM 0 H ARG B 42 -11.932 -1.461 5.655 1.00 0.00 H new ATOM 0 HA ARG B 42 -12.561 0.735 7.477 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -10.093 0.390 8.064 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -11.128 -0.991 8.367 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -10.066 -2.279 6.782 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -10.087 -0.989 5.596 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -7.753 -1.503 6.180 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -8.146 0.105 6.756 1.00 0.00 H new ATOM 0 HE ARG B 42 -8.034 -0.661 9.004 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -7.871 -3.246 6.634 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -7.352 -4.462 7.806 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -7.364 -2.232 10.499 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -7.067 -3.893 9.975 1.00 0.00 H new ATOM 3002 N LEU B 43 -11.371 2.654 6.397 1.00 0.00 N ATOM 3003 CA LEU B 43 -10.852 3.802 5.660 1.00 0.00 C ATOM 3004 C LEU B 43 -9.415 4.099 6.079 1.00 0.00 C ATOM 3005 O LEU B 43 -9.061 3.965 7.251 1.00 0.00 O ATOM 3006 CB LEU B 43 -11.728 5.030 5.922 1.00 0.00 C ATOM 3007 CG LEU B 43 -13.013 4.934 5.095 1.00 0.00 C ATOM 3008 CD1 LEU B 43 -13.707 3.599 5.375 1.00 0.00 C ATOM 3009 CD2 LEU B 43 -13.947 6.085 5.475 1.00 0.00 C ATOM 0 H LEU B 43 -11.817 2.886 7.284 1.00 0.00 H new ATOM 0 HA LEU B 43 -10.868 3.567 4.596 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -11.971 5.096 6.983 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -11.184 5.938 5.663 1.00 0.00 H new ATOM 0 HG LEU B 43 -12.768 4.997 4.035 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -14.621 3.533 4.785 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -13.041 2.779 5.105 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -13.953 3.532 6.435 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.863 6.019 4.888 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -14.191 6.021 6.536 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.454 7.036 5.273 1.00 0.00 H new ATOM 3021 N ILE B 44 -8.592 4.502 5.115 1.00 0.00 N ATOM 3022 CA ILE B 44 -7.193 4.815 5.393 1.00 0.00 C ATOM 3023 C ILE B 44 -6.779 6.104 4.688 1.00 0.00 C ATOM 3024 O ILE B 44 -7.195 6.368 3.559 1.00 0.00 O ATOM 3025 CB ILE B 44 -6.299 3.663 4.925 1.00 0.00 C ATOM 3026 CG1 ILE B 44 -6.624 2.407 5.743 1.00 0.00 C ATOM 3027 CG2 ILE B 44 -4.828 4.040 5.127 1.00 0.00 C ATOM 3028 CD1 ILE B 44 -5.808 1.216 5.226 1.00 0.00 C ATOM 0 H ILE B 44 -8.867 4.619 4.140 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.077 4.952 6.468 1.00 0.00 H new ATOM 0 HB ILE B 44 -6.478 3.468 3.868 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -6.401 2.581 6.796 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -7.689 2.185 5.675 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.193 3.219 4.794 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -4.599 4.935 4.548 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -4.644 4.235 6.184 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.046 0.329 5.814 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -6.053 1.034 4.179 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -4.744 1.437 5.317 1.00 0.00 H new ATOM 3040 N PHE B 45 -5.952 6.899 5.362 1.00 0.00 N ATOM 3041 CA PHE B 45 -5.476 8.158 4.797 1.00 0.00 C ATOM 3042 C PHE B 45 -3.971 8.292 4.997 1.00 0.00 C ATOM 3043 O PHE B 45 -3.473 8.192 6.118 1.00 0.00 O ATOM 3044 CB PHE B 45 -6.185 9.338 5.466 1.00 0.00 C ATOM 3045 CG PHE B 45 -5.724 10.627 4.830 1.00 0.00 C ATOM 3046 CD1 PHE B 45 -6.287 11.052 3.621 1.00 0.00 C ATOM 3047 CD2 PHE B 45 -4.732 11.398 5.449 1.00 0.00 C ATOM 3048 CE1 PHE B 45 -5.859 12.248 3.030 1.00 0.00 C ATOM 3049 CE2 PHE B 45 -4.304 12.593 4.858 1.00 0.00 C ATOM 3050 CZ PHE B 45 -4.867 13.018 3.649 1.00 0.00 C ATOM 0 H PHE B 45 -5.599 6.695 6.297 1.00 0.00 H new ATOM 0 HA PHE B 45 -5.697 8.162 3.730 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.265 9.234 5.361 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -5.968 9.349 6.534 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -7.052 10.458 3.143 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -4.297 11.071 6.382 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -6.294 12.576 2.097 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -3.539 13.187 5.335 1.00 0.00 H new ATOM 0 HZ PHE B 45 -4.536 13.940 3.194 1.00 0.00 H new ATOM 3060 N ALA B 46 -3.250 8.516 3.903 1.00 0.00 N ATOM 3061 CA ALA B 46 -1.801 8.659 3.971 1.00 0.00 C ATOM 3062 C ALA B 46 -1.165 7.410 4.575 1.00 0.00 C ATOM 3063 O ALA B 46 -0.105 7.480 5.197 1.00 0.00 O ATOM 3064 CB ALA B 46 -1.434 9.880 4.817 1.00 0.00 C ATOM 0 H ALA B 46 -3.642 8.602 2.965 1.00 0.00 H new ATOM 0 HA ALA B 46 -1.422 8.792 2.958 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -0.349 9.979 4.862 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -1.862 10.776 4.367 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -1.829 9.756 5.825 1.00 0.00 H new ATOM 3070 N GLY B 47 -1.818 6.267 4.384 1.00 0.00 N ATOM 3071 CA GLY B 47 -1.304 5.009 4.912 1.00 0.00 C ATOM 3072 C GLY B 47 -1.535 4.908 6.417 1.00 0.00 C ATOM 3073 O GLY B 47 -0.780 4.242 7.125 1.00 0.00 O ATOM 0 H GLY B 47 -2.697 6.187 3.872 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -1.792 4.174 4.409 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.238 4.930 4.699 1.00 0.00 H new ATOM 3077 N LYS B 48 -2.582 5.573 6.899 1.00 0.00 N ATOM 3078 CA LYS B 48 -2.902 5.550 8.325 1.00 0.00 C ATOM 3079 C LYS B 48 -4.399 5.348 8.535 1.00 0.00 C ATOM 3080 O LYS B 48 -5.220 6.047 7.940 1.00 0.00 O ATOM 3081 CB LYS B 48 -2.466 6.863 8.978 1.00 0.00 C ATOM 3082 CG LYS B 48 -0.947 7.013 8.861 1.00 0.00 C ATOM 3083 CD LYS B 48 -0.462 8.088 9.836 1.00 0.00 C ATOM 3084 CE LYS B 48 1.046 8.287 9.669 1.00 0.00 C ATOM 3085 NZ LYS B 48 1.586 9.011 10.855 1.00 0.00 N ATOM 0 H LYS B 48 -3.219 6.130 6.329 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.367 4.719 8.785 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -2.963 7.704 8.495 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -2.764 6.876 10.027 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -0.460 6.063 9.079 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -0.675 7.284 7.841 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -0.986 9.026 9.650 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -0.689 7.794 10.861 1.00 0.00 H new ATOM 0 HE2 LYS B 48 1.541 7.322 9.562 1.00 0.00 H new ATOM 0 HE3 LYS B 48 1.251 8.853 8.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 2.611 9.147 10.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 1.121 9.938 10.937 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 1.403 8.455 11.714 1.00 0.00 H new ATOM 3099 N GLN B 49 -4.748 4.388 9.386 1.00 0.00 N ATOM 3100 CA GLN B 49 -6.150 4.103 9.667 1.00 0.00 C ATOM 3101 C GLN B 49 -6.790 5.265 10.420 1.00 0.00 C ATOM 3102 O GLN B 49 -6.138 5.932 11.223 1.00 0.00 O ATOM 3103 CB GLN B 49 -6.269 2.825 10.498 1.00 0.00 C ATOM 3104 CG GLN B 49 -5.806 1.628 9.665 1.00 0.00 C ATOM 3105 CD GLN B 49 -5.559 0.426 10.571 1.00 0.00 C ATOM 3106 OE1 GLN B 49 -6.506 -0.223 11.015 1.00 0.00 O ATOM 3107 NE2 GLN B 49 -4.334 0.090 10.873 1.00 0.00 N ATOM 0 H GLN B 49 -4.085 3.799 9.889 1.00 0.00 H new ATOM 0 HA GLN B 49 -6.671 3.967 8.719 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -5.664 2.908 11.401 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.301 2.681 10.818 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.560 1.381 8.917 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -4.893 1.881 9.126 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -3.551 0.630 10.504 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -4.160 -0.712 11.478 1.00 0.00 H new ATOM 3116 N LEU B 50 -8.069 5.504 10.151 1.00 0.00 N ATOM 3117 CA LEU B 50 -8.789 6.592 10.804 1.00 0.00 C ATOM 3118 C LEU B 50 -9.399 6.128 12.123 1.00 0.00 C ATOM 3119 O LEU B 50 -9.588 4.932 12.345 1.00 0.00 O ATOM 3120 CB LEU B 50 -9.899 7.105 9.884 1.00 0.00 C ATOM 3121 CG LEU B 50 -9.373 7.204 8.453 1.00 0.00 C ATOM 3122 CD1 LEU B 50 -10.449 7.821 7.557 1.00 0.00 C ATOM 3123 CD2 LEU B 50 -8.122 8.087 8.429 1.00 0.00 C ATOM 0 H LEU B 50 -8.626 4.963 9.490 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.080 7.394 11.011 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -10.756 6.433 9.922 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -10.245 8.081 10.224 1.00 0.00 H new ATOM 0 HG LEU B 50 -9.122 6.208 8.088 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -10.075 7.892 6.536 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -11.340 7.194 7.574 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -10.699 8.817 7.922 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -7.746 8.158 7.408 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.373 9.083 8.793 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -7.355 7.649 9.068 1.00 0.00 H new ATOM 3135 N GLU B 51 -9.711 7.087 12.993 1.00 0.00 N ATOM 3136 CA GLU B 51 -10.307 6.775 14.290 1.00 0.00 C ATOM 3137 C GLU B 51 -11.772 7.200 14.314 1.00 0.00 C ATOM 3138 O GLU B 51 -12.130 8.260 13.803 1.00 0.00 O ATOM 3139 CB GLU B 51 -9.547 7.497 15.403 1.00 0.00 C ATOM 3140 CG GLU B 51 -8.044 7.282 15.220 1.00 0.00 C ATOM 3141 CD GLU B 51 -7.282 7.918 16.378 1.00 0.00 C ATOM 3142 OE1 GLU B 51 -7.740 7.793 17.502 1.00 0.00 O ATOM 3143 OE2 GLU B 51 -6.253 8.522 16.124 1.00 0.00 O ATOM 0 H GLU B 51 -9.562 8.082 12.824 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.245 5.699 14.451 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -9.777 8.562 15.383 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -9.863 7.121 16.376 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -7.824 6.216 15.171 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -7.718 7.718 14.276 1.00 0.00 H new ATOM 3150 N ASP B 52 -12.615 6.362 14.905 1.00 0.00 N ATOM 3151 CA ASP B 52 -14.043 6.654 14.983 1.00 0.00 C ATOM 3152 C ASP B 52 -14.340 7.655 16.098 1.00 0.00 C ATOM 3153 O ASP B 52 -15.330 8.386 16.040 1.00 0.00 O ATOM 3154 CB ASP B 52 -14.817 5.359 15.240 1.00 0.00 C ATOM 3155 CG ASP B 52 -14.233 4.227 14.401 1.00 0.00 C ATOM 3156 OD1 ASP B 52 -13.412 4.513 13.545 1.00 0.00 O ATOM 3157 OD2 ASP B 52 -14.616 3.091 14.626 1.00 0.00 O ATOM 0 H ASP B 52 -12.338 5.480 15.335 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.355 7.093 14.035 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -14.769 5.101 16.298 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -15.869 5.500 14.994 1.00 0.00 H new ATOM 3162 N GLY B 53 -13.486 7.670 17.115 1.00 0.00 N ATOM 3163 CA GLY B 53 -13.671 8.566 18.253 1.00 0.00 C ATOM 3164 C GLY B 53 -13.591 10.040 17.856 1.00 0.00 C ATOM 3165 O GLY B 53 -14.568 10.777 17.986 1.00 0.00 O ATOM 0 H GLY B 53 -12.660 7.074 17.176 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -14.639 8.369 18.713 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -12.912 8.354 19.006 1.00 0.00 H new ATOM 3169 N ARG B 54 -12.418 10.472 17.401 1.00 0.00 N ATOM 3170 CA ARG B 54 -12.221 11.871 17.023 1.00 0.00 C ATOM 3171 C ARG B 54 -12.844 12.185 15.663 1.00 0.00 C ATOM 3172 O ARG B 54 -13.386 11.305 14.993 1.00 0.00 O ATOM 3173 CB ARG B 54 -10.725 12.186 16.983 1.00 0.00 C ATOM 3174 CG ARG B 54 -9.985 11.066 16.243 1.00 0.00 C ATOM 3175 CD ARG B 54 -8.732 11.634 15.580 1.00 0.00 C ATOM 3176 NE ARG B 54 -9.108 12.430 14.422 1.00 0.00 N ATOM 3177 CZ ARG B 54 -9.609 11.860 13.334 1.00 0.00 C ATOM 3178 NH1 ARG B 54 -9.752 10.564 13.282 1.00 0.00 N ATOM 3179 NH2 ARG B 54 -9.958 12.598 12.319 1.00 0.00 N ATOM 0 H ARG B 54 -11.595 9.880 17.285 1.00 0.00 H new ATOM 0 HA ARG B 54 -12.717 12.491 17.770 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -10.557 13.140 16.483 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -10.336 12.285 17.997 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -9.713 10.273 16.940 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -10.636 10.620 15.492 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -8.179 12.248 16.291 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -8.070 10.823 15.276 1.00 0.00 H new ATOM 0 HE ARG B 54 -8.984 13.442 14.447 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -9.478 9.988 14.078 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -10.137 10.127 12.445 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -9.846 13.611 12.362 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -10.344 12.163 11.481 1.00 0.00 H new ATOM 3193 N THR B 55 -12.761 13.458 15.270 1.00 0.00 N ATOM 3194 CA THR B 55 -13.317 13.908 13.993 1.00 0.00 C ATOM 3195 C THR B 55 -12.200 14.242 13.005 1.00 0.00 C ATOM 3196 O THR B 55 -11.043 14.404 13.392 1.00 0.00 O ATOM 3197 CB THR B 55 -14.189 15.154 14.209 1.00 0.00 C ATOM 3198 OG1 THR B 55 -13.415 16.320 13.961 1.00 0.00 O ATOM 3199 CG2 THR B 55 -14.703 15.185 15.650 1.00 0.00 C ATOM 0 H THR B 55 -12.315 14.194 15.817 1.00 0.00 H new ATOM 0 HA THR B 55 -13.924 13.101 13.583 1.00 0.00 H new ATOM 0 HB THR B 55 -15.037 15.122 13.525 1.00 0.00 H new ATOM 0 HG1 THR B 55 -13.942 16.956 13.434 1.00 0.00 H new ATOM 0 HG21 THR B 55 -15.321 16.071 15.797 1.00 0.00 H new ATOM 0 HG22 THR B 55 -15.297 14.292 15.844 1.00 0.00 H new ATOM 0 HG23 THR B 55 -13.858 15.214 16.337 1.00 0.00 H new ATOM 3207 N LEU B 56 -12.560 14.350 11.727 1.00 0.00 N ATOM 3208 CA LEU B 56 -11.588 14.670 10.683 1.00 0.00 C ATOM 3209 C LEU B 56 -10.812 15.937 11.033 1.00 0.00 C ATOM 3210 O LEU B 56 -9.782 16.233 10.427 1.00 0.00 O ATOM 3211 CB LEU B 56 -12.308 14.876 9.346 1.00 0.00 C ATOM 3212 CG LEU B 56 -13.109 13.619 8.984 1.00 0.00 C ATOM 3213 CD1 LEU B 56 -14.254 13.996 8.043 1.00 0.00 C ATOM 3214 CD2 LEU B 56 -12.194 12.608 8.286 1.00 0.00 C ATOM 0 H LEU B 56 -13.514 14.221 11.390 1.00 0.00 H new ATOM 0 HA LEU B 56 -10.889 13.838 10.604 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -12.974 15.736 9.411 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -11.582 15.093 8.562 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.513 13.176 9.894 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -14.823 13.102 7.786 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -14.909 14.714 8.536 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -13.847 14.441 7.135 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -12.766 11.716 8.030 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.788 13.052 7.377 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -11.376 12.336 8.954 1.00 0.00 H new ATOM 3226 N SER B 57 -11.322 16.686 12.002 1.00 0.00 N ATOM 3227 CA SER B 57 -10.679 17.929 12.416 1.00 0.00 C ATOM 3228 C SER B 57 -9.234 17.693 12.853 1.00 0.00 C ATOM 3229 O SER B 57 -8.395 18.586 12.739 1.00 0.00 O ATOM 3230 CB SER B 57 -11.464 18.558 13.567 1.00 0.00 C ATOM 3231 OG SER B 57 -10.934 19.847 13.847 1.00 0.00 O ATOM 0 H SER B 57 -12.174 16.458 12.514 1.00 0.00 H new ATOM 0 HA SER B 57 -10.669 18.603 11.560 1.00 0.00 H new ATOM 0 HB2 SER B 57 -12.519 18.635 13.304 1.00 0.00 H new ATOM 0 HB3 SER B 57 -11.402 17.926 14.453 1.00 0.00 H new ATOM 0 HG SER B 57 -11.436 20.254 14.584 1.00 0.00 H new ATOM 3237 N ASP B 58 -8.947 16.498 13.363 1.00 0.00 N ATOM 3238 CA ASP B 58 -7.594 16.188 13.820 1.00 0.00 C ATOM 3239 C ASP B 58 -6.664 15.903 12.641 1.00 0.00 C ATOM 3240 O ASP B 58 -5.540 16.402 12.597 1.00 0.00 O ATOM 3241 CB ASP B 58 -7.621 14.978 14.761 1.00 0.00 C ATOM 3242 CG ASP B 58 -6.550 15.124 15.838 1.00 0.00 C ATOM 3243 OD1 ASP B 58 -5.449 15.526 15.500 1.00 0.00 O ATOM 3244 OD2 ASP B 58 -6.847 14.832 16.985 1.00 0.00 O ATOM 0 H ASP B 58 -9.620 15.739 13.470 1.00 0.00 H new ATOM 0 HA ASP B 58 -7.213 17.057 14.355 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -8.604 14.890 15.225 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -7.454 14.063 14.193 1.00 0.00 H new ATOM 3249 N TYR B 59 -7.132 15.101 11.687 1.00 0.00 N ATOM 3250 CA TYR B 59 -6.313 14.773 10.524 1.00 0.00 C ATOM 3251 C TYR B 59 -6.203 15.981 9.598 1.00 0.00 C ATOM 3252 O TYR B 59 -5.409 15.985 8.658 1.00 0.00 O ATOM 3253 CB TYR B 59 -6.918 13.592 9.752 1.00 0.00 C ATOM 3254 CG TYR B 59 -6.621 12.286 10.462 1.00 0.00 C ATOM 3255 CD1 TYR B 59 -5.297 11.914 10.735 1.00 0.00 C ATOM 3256 CD2 TYR B 59 -7.674 11.442 10.840 1.00 0.00 C ATOM 3257 CE1 TYR B 59 -5.030 10.703 11.386 1.00 0.00 C ATOM 3258 CE2 TYR B 59 -7.406 10.232 11.489 1.00 0.00 C ATOM 3259 CZ TYR B 59 -6.084 9.862 11.763 1.00 0.00 C ATOM 3260 OH TYR B 59 -5.820 8.669 12.403 1.00 0.00 O ATOM 0 H TYR B 59 -8.058 14.673 11.695 1.00 0.00 H new ATOM 0 HA TYR B 59 -5.320 14.495 10.876 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -7.996 13.725 9.658 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -6.511 13.564 8.741 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -4.483 12.561 10.443 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -8.694 11.726 10.630 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -4.010 10.418 11.597 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -8.219 9.583 11.779 1.00 0.00 H new ATOM 0 HH TYR B 59 -6.022 7.923 11.801 1.00 0.00 H new ATOM 3270 N ASN B 60 -7.005 17.004 9.874 1.00 0.00 N ATOM 3271 CA ASN B 60 -6.990 18.216 9.061 1.00 0.00 C ATOM 3272 C ASN B 60 -7.206 17.879 7.589 1.00 0.00 C ATOM 3273 O ASN B 60 -6.422 18.283 6.730 1.00 0.00 O ATOM 3274 CB ASN B 60 -5.654 18.941 9.230 1.00 0.00 C ATOM 3275 CG ASN B 60 -5.560 19.540 10.630 1.00 0.00 C ATOM 3276 OD1 ASN B 60 -6.198 20.553 10.917 1.00 0.00 O ATOM 3277 ND2 ASN B 60 -4.797 18.970 11.522 1.00 0.00 N ATOM 0 H ASN B 60 -7.669 17.019 10.648 1.00 0.00 H new ATOM 0 HA ASN B 60 -7.800 18.864 9.395 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -4.830 18.246 9.067 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -5.560 19.728 8.482 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -4.728 19.364 12.460 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -4.270 18.131 11.281 1.00 0.00 H new ATOM 3284 N ILE B 61 -8.273 17.139 7.305 1.00 0.00 N ATOM 3285 CA ILE B 61 -8.583 16.755 5.931 1.00 0.00 C ATOM 3286 C ILE B 61 -9.502 17.784 5.281 1.00 0.00 C ATOM 3287 O ILE B 61 -10.721 17.730 5.439 1.00 0.00 O ATOM 3288 CB ILE B 61 -9.255 15.381 5.914 1.00 0.00 C ATOM 3289 CG1 ILE B 61 -8.344 14.365 6.611 1.00 0.00 C ATOM 3290 CG2 ILE B 61 -9.492 14.947 4.466 1.00 0.00 C ATOM 3291 CD1 ILE B 61 -9.073 13.028 6.776 1.00 0.00 C ATOM 0 H ILE B 61 -8.934 16.795 8.002 1.00 0.00 H new ATOM 0 HA ILE B 61 -7.652 16.711 5.366 1.00 0.00 H new ATOM 0 HB ILE B 61 -10.210 15.434 6.436 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -7.434 14.222 6.029 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -8.042 14.746 7.587 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.971 13.968 4.453 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.136 15.673 3.970 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -8.538 14.891 3.942 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.416 12.314 7.272 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -9.970 13.175 7.378 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.353 12.643 5.795 1.00 0.00 H new ATOM 3303 N GLN B 62 -8.907 18.723 4.551 1.00 0.00 N ATOM 3304 CA GLN B 62 -9.681 19.762 3.882 1.00 0.00 C ATOM 3305 C GLN B 62 -10.760 19.143 2.999 1.00 0.00 C ATOM 3306 O GLN B 62 -10.977 17.931 3.025 1.00 0.00 O ATOM 3307 CB GLN B 62 -8.758 20.634 3.028 1.00 0.00 C ATOM 3308 CG GLN B 62 -7.914 21.529 3.939 1.00 0.00 C ATOM 3309 CD GLN B 62 -6.932 22.344 3.105 1.00 0.00 C ATOM 3310 OE1 GLN B 62 -5.875 21.843 2.722 1.00 0.00 O ATOM 3311 NE2 GLN B 62 -7.219 23.580 2.799 1.00 0.00 N ATOM 0 H GLN B 62 -7.899 18.785 4.409 1.00 0.00 H new ATOM 0 HA GLN B 62 -10.160 20.378 4.643 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -8.110 20.006 2.416 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -9.347 21.245 2.345 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -8.561 22.196 4.508 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -7.372 20.919 4.661 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -8.095 23.994 3.117 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -6.567 24.132 2.242 1.00 0.00 H new ATOM 3320 N LYS B 63 -11.435 19.982 2.219 1.00 0.00 N ATOM 3321 CA LYS B 63 -12.491 19.504 1.332 1.00 0.00 C ATOM 3322 C LYS B 63 -11.898 18.945 0.042 1.00 0.00 C ATOM 3323 O LYS B 63 -10.688 19.005 -0.173 1.00 0.00 O ATOM 3324 CB LYS B 63 -13.452 20.648 1.002 1.00 0.00 C ATOM 3325 CG LYS B 63 -12.687 21.774 0.299 1.00 0.00 C ATOM 3326 CD LYS B 63 -13.600 23.002 0.131 1.00 0.00 C ATOM 3327 CE LYS B 63 -13.020 24.191 0.903 1.00 0.00 C ATOM 3328 NZ LYS B 63 -11.739 24.615 0.271 1.00 0.00 N ATOM 0 H LYS B 63 -11.272 20.988 2.183 1.00 0.00 H new ATOM 0 HA LYS B 63 -13.035 18.708 1.841 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -14.257 20.287 0.362 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -13.914 21.023 1.915 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.804 22.043 0.879 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -12.337 21.434 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -13.695 23.254 -0.925 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -14.602 22.774 0.495 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.729 25.019 0.904 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -12.851 23.915 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -11.544 25.607 0.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -10.965 24.015 0.619 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -11.813 24.520 -0.762 1.00 0.00 H new ATOM 3342 N GLU B 64 -12.760 18.400 -0.811 1.00 0.00 N ATOM 3343 CA GLU B 64 -12.311 17.831 -2.078 1.00 0.00 C ATOM 3344 C GLU B 64 -11.110 16.917 -1.857 1.00 0.00 C ATOM 3345 O GLU B 64 -10.302 16.708 -2.763 1.00 0.00 O ATOM 3346 CB GLU B 64 -11.932 18.952 -3.050 1.00 0.00 C ATOM 3347 CG GLU B 64 -13.202 19.579 -3.629 1.00 0.00 C ATOM 3348 CD GLU B 64 -14.073 20.129 -2.504 1.00 0.00 C ATOM 3349 OE1 GLU B 64 -14.738 19.337 -1.857 1.00 0.00 O ATOM 3350 OE2 GLU B 64 -14.061 21.332 -2.307 1.00 0.00 O ATOM 0 H GLU B 64 -13.766 18.340 -0.650 1.00 0.00 H new ATOM 0 HA GLU B 64 -13.126 17.245 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -11.342 19.710 -2.535 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -11.311 18.556 -3.853 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.939 20.379 -4.321 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -13.758 18.834 -4.199 1.00 0.00 H new ATOM 3357 N SER B 65 -11.000 16.374 -0.649 1.00 0.00 N ATOM 3358 CA SER B 65 -9.894 15.481 -0.318 1.00 0.00 C ATOM 3359 C SER B 65 -10.237 14.043 -0.693 1.00 0.00 C ATOM 3360 O SER B 65 -11.346 13.573 -0.440 1.00 0.00 O ATOM 3361 CB SER B 65 -9.594 15.560 1.179 1.00 0.00 C ATOM 3362 OG SER B 65 -10.451 14.665 1.876 1.00 0.00 O ATOM 0 H SER B 65 -11.658 16.535 0.113 1.00 0.00 H new ATOM 0 HA SER B 65 -9.016 15.793 -0.884 1.00 0.00 H new ATOM 0 HB2 SER B 65 -8.551 15.304 1.367 1.00 0.00 H new ATOM 0 HB3 SER B 65 -9.742 16.578 1.538 1.00 0.00 H new ATOM 0 HG SER B 65 -9.959 13.847 2.099 1.00 0.00 H new ATOM 3368 N THR B 66 -9.277 13.348 -1.296 1.00 0.00 N ATOM 3369 CA THR B 66 -9.489 11.961 -1.701 1.00 0.00 C ATOM 3370 C THR B 66 -9.139 11.012 -0.560 1.00 0.00 C ATOM 3371 O THR B 66 -8.169 11.229 0.166 1.00 0.00 O ATOM 3372 CB THR B 66 -8.626 11.635 -2.923 1.00 0.00 C ATOM 3373 OG1 THR B 66 -7.314 12.143 -2.725 1.00 0.00 O ATOM 3374 CG2 THR B 66 -9.240 12.274 -4.170 1.00 0.00 C ATOM 0 H THR B 66 -8.352 13.718 -1.514 1.00 0.00 H new ATOM 0 HA THR B 66 -10.541 11.833 -1.956 1.00 0.00 H new ATOM 0 HB THR B 66 -8.581 10.554 -3.057 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.761 11.933 -3.506 1.00 0.00 H new ATOM 0 HG21 THR B 66 -8.624 12.041 -5.039 1.00 0.00 H new ATOM 0 HG22 THR B 66 -10.246 11.882 -4.322 1.00 0.00 H new ATOM 0 HG23 THR B 66 -9.288 13.355 -4.039 1.00 0.00 H new ATOM 3382 N LEU B 67 -9.939 9.958 -0.409 1.00 0.00 N ATOM 3383 CA LEU B 67 -9.713 8.975 0.648 1.00 0.00 C ATOM 3384 C LEU B 67 -9.558 7.578 0.049 1.00 0.00 C ATOM 3385 O LEU B 67 -10.262 7.215 -0.894 1.00 0.00 O ATOM 3386 CB LEU B 67 -10.894 9.000 1.634 1.00 0.00 C ATOM 3387 CG LEU B 67 -10.388 9.254 3.059 1.00 0.00 C ATOM 3388 CD1 LEU B 67 -11.566 9.631 3.960 1.00 0.00 C ATOM 3389 CD2 LEU B 67 -9.721 7.985 3.593 1.00 0.00 C ATOM 0 H LEU B 67 -10.746 9.764 -1.002 1.00 0.00 H new ATOM 0 HA LEU B 67 -8.795 9.227 1.179 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -11.601 9.779 1.347 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -11.431 8.052 1.594 1.00 0.00 H new ATOM 0 HG LEU B 67 -9.665 10.070 3.050 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -11.206 9.811 4.973 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -12.042 10.534 3.578 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -12.290 8.816 3.972 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -9.360 8.162 4.606 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -10.445 7.170 3.603 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -8.882 7.717 2.951 1.00 0.00 H new ATOM 3401 N HIS B 68 -8.628 6.802 0.599 1.00 0.00 N ATOM 3402 CA HIS B 68 -8.383 5.449 0.108 1.00 0.00 C ATOM 3403 C HIS B 68 -9.225 4.433 0.874 1.00 0.00 C ATOM 3404 O HIS B 68 -9.004 4.197 2.062 1.00 0.00 O ATOM 3405 CB HIS B 68 -6.901 5.101 0.262 1.00 0.00 C ATOM 3406 CG HIS B 68 -6.063 6.280 -0.151 1.00 0.00 C ATOM 3407 ND1 HIS B 68 -4.916 6.647 0.536 1.00 0.00 N ATOM 3408 CD2 HIS B 68 -6.190 7.183 -1.178 1.00 0.00 C ATOM 3409 CE1 HIS B 68 -4.403 7.727 -0.080 1.00 0.00 C ATOM 3410 NE2 HIS B 68 -5.140 8.095 -1.131 1.00 0.00 N ATOM 0 H HIS B 68 -8.035 7.084 1.380 1.00 0.00 H new ATOM 0 HA HIS B 68 -8.662 5.412 -0.945 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -6.685 4.832 1.296 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -6.655 4.234 -0.351 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -6.984 7.185 -1.910 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.504 8.235 0.237 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.970 8.877 -1.764 1.00 0.00 H new ATOM 3419 N LEU B 69 -10.189 3.830 0.183 1.00 0.00 N ATOM 3420 CA LEU B 69 -11.058 2.833 0.803 1.00 0.00 C ATOM 3421 C LEU B 69 -10.480 1.433 0.603 1.00 0.00 C ATOM 3422 O LEU B 69 -10.266 0.997 -0.528 1.00 0.00 O ATOM 3423 CB LEU B 69 -12.465 2.913 0.187 1.00 0.00 C ATOM 3424 CG LEU B 69 -13.528 2.931 1.292 1.00 0.00 C ATOM 3425 CD1 LEU B 69 -14.898 3.219 0.675 1.00 0.00 C ATOM 3426 CD2 LEU B 69 -13.563 1.570 1.993 1.00 0.00 C ATOM 0 H LEU B 69 -10.388 4.013 -0.801 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.123 3.036 1.872 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -12.551 3.811 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.630 2.061 -0.472 1.00 0.00 H new ATOM 0 HG LEU B 69 -13.283 3.707 2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -15.655 3.232 1.459 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -14.876 4.188 0.176 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -15.141 2.443 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -14.319 1.584 2.778 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -13.807 0.794 1.268 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -12.587 1.362 2.432 1.00 0.00 H new ATOM 3438 N VAL B 70 -10.225 0.735 1.707 1.00 0.00 N ATOM 3439 CA VAL B 70 -9.666 -0.614 1.639 1.00 0.00 C ATOM 3440 C VAL B 70 -10.743 -1.658 1.920 1.00 0.00 C ATOM 3441 O VAL B 70 -11.790 -1.348 2.488 1.00 0.00 O ATOM 3442 CB VAL B 70 -8.532 -0.760 2.657 1.00 0.00 C ATOM 3443 CG1 VAL B 70 -8.032 -2.207 2.664 1.00 0.00 C ATOM 3444 CG2 VAL B 70 -7.380 0.174 2.276 1.00 0.00 C ATOM 0 H VAL B 70 -10.395 1.077 2.653 1.00 0.00 H new ATOM 0 HA VAL B 70 -9.276 -0.775 0.634 1.00 0.00 H new ATOM 0 HB VAL B 70 -8.901 -0.498 3.649 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -7.225 -2.309 3.389 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -8.851 -2.873 2.936 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -7.664 -2.470 1.672 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.573 0.070 3.001 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.013 -0.087 1.284 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -7.734 1.205 2.272 1.00 0.00 H new ATOM 3454 N LEU B 71 -10.476 -2.898 1.516 1.00 0.00 N ATOM 3455 CA LEU B 71 -11.424 -3.990 1.724 1.00 0.00 C ATOM 3456 C LEU B 71 -10.698 -5.237 2.223 1.00 0.00 C ATOM 3457 O LEU B 71 -9.999 -5.906 1.462 1.00 0.00 O ATOM 3458 CB LEU B 71 -12.148 -4.304 0.408 1.00 0.00 C ATOM 3459 CG LEU B 71 -12.942 -5.610 0.537 1.00 0.00 C ATOM 3460 CD1 LEU B 71 -13.812 -5.568 1.796 1.00 0.00 C ATOM 3461 CD2 LEU B 71 -13.837 -5.780 -0.693 1.00 0.00 C ATOM 0 H LEU B 71 -9.614 -3.171 1.044 1.00 0.00 H new ATOM 0 HA LEU B 71 -12.152 -3.684 2.475 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -12.820 -3.486 0.150 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -11.424 -4.389 -0.402 1.00 0.00 H new ATOM 0 HG LEU B 71 -12.249 -6.448 0.608 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -14.373 -6.498 1.882 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -13.177 -5.445 2.673 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -14.506 -4.730 1.731 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -14.403 -6.707 -0.606 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -14.527 -4.939 -0.760 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -13.219 -5.815 -1.590 1.00 0.00 H new ATOM 3473 N ARG B 72 -10.871 -5.545 3.506 1.00 0.00 N ATOM 3474 CA ARG B 72 -10.230 -6.718 4.095 1.00 0.00 C ATOM 3475 C ARG B 72 -11.169 -7.920 4.047 1.00 0.00 C ATOM 3476 O ARG B 72 -12.128 -8.002 4.815 1.00 0.00 O ATOM 3477 CB ARG B 72 -9.843 -6.429 5.549 1.00 0.00 C ATOM 3478 CG ARG B 72 -8.966 -7.572 6.092 1.00 0.00 C ATOM 3479 CD ARG B 72 -9.560 -8.117 7.395 1.00 0.00 C ATOM 3480 NE ARG B 72 -9.454 -7.121 8.455 1.00 0.00 N ATOM 3481 CZ ARG B 72 -9.479 -7.475 9.735 1.00 0.00 C ATOM 3482 NH1 ARG B 72 -9.599 -8.733 10.062 1.00 0.00 N ATOM 3483 NH2 ARG B 72 -9.382 -6.566 10.667 1.00 0.00 N ATOM 0 H ARG B 72 -11.445 -5.004 4.153 1.00 0.00 H new ATOM 0 HA ARG B 72 -9.333 -6.946 3.519 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -9.304 -5.484 5.610 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -10.740 -6.325 6.160 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -8.896 -8.370 5.353 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -7.953 -7.211 6.268 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -10.605 -8.385 7.242 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -9.037 -9.027 7.688 1.00 0.00 H new ATOM 0 HE ARG B 72 -9.359 -6.136 8.209 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -9.674 -9.444 9.335 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -9.618 -9.005 11.045 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -9.287 -5.583 10.413 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -9.401 -6.839 11.650 1.00 0.00 H new ATOM 3497 N LEU B 73 -10.887 -8.850 3.139 1.00 0.00 N ATOM 3498 CA LEU B 73 -11.713 -10.045 2.998 1.00 0.00 C ATOM 3499 C LEU B 73 -11.230 -11.147 3.937 1.00 0.00 C ATOM 3500 O LEU B 73 -10.380 -11.958 3.571 1.00 0.00 O ATOM 3501 CB LEU B 73 -11.667 -10.549 1.552 1.00 0.00 C ATOM 3502 CG LEU B 73 -12.066 -9.416 0.591 1.00 0.00 C ATOM 3503 CD1 LEU B 73 -10.814 -8.690 0.086 1.00 0.00 C ATOM 3504 CD2 LEU B 73 -12.820 -10.003 -0.606 1.00 0.00 C ATOM 0 H LEU B 73 -10.098 -8.800 2.494 1.00 0.00 H new ATOM 0 HA LEU B 73 -12.739 -9.784 3.259 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -10.665 -10.904 1.313 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -12.343 -11.396 1.431 1.00 0.00 H new ATOM 0 HG LEU B 73 -12.704 -8.710 1.122 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -11.107 -7.890 -0.594 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -10.272 -8.267 0.932 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -10.171 -9.396 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -13.103 -9.200 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -12.178 -10.712 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -13.717 -10.515 -0.256 1.00 0.00 H new