USER MOD reduce.3.24.130724 H: found=0, std=0, add=1205, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1208 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: B 144 ASN : amide:sc= -0.683 K(o=-9.3,f=-12!) USER MOD Set 1.2: B 189 TYR OH : rot -127:sc= 0.563 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -9.2! C(o=-9.3!,f=-9.5!) USER MOD Set 2.1: B 131 THR OG1 : rot -59:sc= 0.701 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 0.64 USER MOD Set 3.1: A 23 THR OG1 : rot 29:sc= 0.128 USER MOD Set 3.2: B 129 HIS : no HD1:sc= -2.68 X(o=-2.6,f=-2.1!) USER MOD Single : A 24 MET CE :methyl 146:sc= -5.43! (180deg=-8.54!) USER MOD Single : A 26 ASN : amide:sc= -0.188 K(o=-0.19,f=-2.6!) USER MOD Single : A 28 SER OG : rot 20:sc= 1.06 USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= -0.172 (180deg=-1.34!) USER MOD Single : A 34 THR OG1 : rot 52:sc= -0.567 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 ASN : amide:sc= -1.57 K(o=-1.6,f=-4.9!) USER MOD Single : B 70 SER OG : rot -9:sc= -0.511 USER MOD Single : B 71 TYR OH : rot 30:sc= 0.241 USER MOD Single : B 72 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.303) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 75 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.038) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 126:sc= -0.544 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= -0.475 K(o=-0.47,f=-1.3) USER MOD Single : B 99 SER OG : rot 140:sc= -0.132 USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= -0.0198 (180deg=-0.0198) USER MOD Single : B 104 GLN : amide:sc= 0.734 K(o=0.73,f=-0.74) USER MOD Single : B 117 TYR OH : rot -140:sc= 0.672 USER MOD Single : B 122 SER OG : rot 73:sc= 0.013 USER MOD Single : B 125 THR OG1 : rot 180:sc= 0 USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 127 GLN : amide:sc= 0.0426 K(o=0.043,f=-0.67) USER MOD Single : B 136 TYR OH : rot 180:sc=-0.00745 USER MOD Single : B 137 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.2!) USER MOD Single : B 138 SER OG : rot -10:sc= -1.16! USER MOD Single : B 141 GLN : amide:sc= -7.2! C(o=-7.2!,f=-12!) USER MOD Single : B 152 ASN : amide:sc= -0.0232 K(o=-0.023,f=-3.9) USER MOD Single : B 161 SER OG : rot -67:sc= 0.21 USER MOD Single : B 167 CYS SG : rot 62:sc= 0.3 USER MOD Single : B 170 SER OG : rot 84:sc= 0.346 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl 157:sc= -4.11! (180deg=-5.28!) USER MOD Single : B 176 GLN : amide:sc= -3.02! C(o=-3!,f=-1.4!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl -145:sc= -1.42 (180deg=-5.62!) USER MOD Single : B 188 THR OG1 : rot 94:sc= 1.17 USER MOD Single : B 191 ASN : amide:sc= -6.2! C(o=-6.2!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= -0.403 X(o=-0.4,f=0) USER MOD Single : B 201 ASN : amide:sc= -1.74! X(o=-1.7!,f=-1.5) USER MOD Single : B 206 THR OG1 : rot -160:sc= -0.0865 USER MOD Single : B 211 TYR OH : rot -95:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 23 6.557 -18.743 7.628 1.00 0.00 N ATOM 16 CA THR A 23 5.701 -18.377 6.502 1.00 0.00 C ATOM 17 C THR A 23 5.250 -16.922 6.603 1.00 0.00 C ATOM 18 O THR A 23 5.706 -16.067 5.843 1.00 0.00 O ATOM 19 CB THR A 23 4.484 -19.303 6.435 1.00 0.00 C ATOM 20 OG1 THR A 23 4.871 -20.654 6.606 1.00 0.00 O ATOM 21 CG2 THR A 23 3.729 -19.204 5.129 1.00 0.00 C ATOM 0 HA THR A 23 6.283 -18.490 5.587 1.00 0.00 H new ATOM 0 HB THR A 23 3.828 -18.976 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 23 5.673 -20.696 7.168 1.00 0.00 H new ATOM 0 HG21 THR A 23 2.879 -19.886 5.148 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.373 -18.183 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 23 4.391 -19.472 4.305 1.00 0.00 H new ATOM 29 N MET A 24 4.350 -16.647 7.541 1.00 0.00 N ATOM 30 CA MET A 24 3.836 -15.296 7.735 1.00 0.00 C ATOM 31 C MET A 24 4.899 -14.387 8.341 1.00 0.00 C ATOM 32 O MET A 24 5.126 -13.276 7.863 1.00 0.00 O ATOM 33 CB MET A 24 2.599 -15.327 8.636 1.00 0.00 C ATOM 34 CG MET A 24 1.333 -15.761 7.916 1.00 0.00 C ATOM 35 SD MET A 24 1.451 -17.430 7.244 1.00 0.00 S ATOM 36 CE MET A 24 0.489 -17.261 5.742 1.00 0.00 C ATOM 0 H MET A 24 3.961 -17.342 8.179 1.00 0.00 H new ATOM 0 HA MET A 24 3.560 -14.896 6.760 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.784 -16.005 9.469 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.444 -14.335 9.060 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.492 -15.711 8.607 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.123 -15.062 7.107 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.914 -17.896 4.965 1.00 0.00 H new ATOM 0 HE2 MET A 24 -0.541 -17.562 5.934 1.00 0.00 H new ATOM 0 HE3 MET A 24 0.508 -16.222 5.413 1.00 0.00 H new ATOM 46 N GLU A 25 5.549 -14.865 9.399 1.00 0.00 N ATOM 47 CA GLU A 25 6.589 -14.094 10.071 1.00 0.00 C ATOM 48 C GLU A 25 7.704 -13.717 9.100 1.00 0.00 C ATOM 49 O GLU A 25 8.098 -12.553 9.015 1.00 0.00 O ATOM 50 CB GLU A 25 7.162 -14.889 11.247 1.00 0.00 C ATOM 51 CG GLU A 25 6.900 -14.246 12.599 1.00 0.00 C ATOM 52 CD GLU A 25 8.064 -14.415 13.559 1.00 0.00 C ATOM 53 OE1 GLU A 25 8.380 -15.570 13.912 1.00 0.00 O ATOM 54 OE2 GLU A 25 8.658 -13.391 13.955 1.00 0.00 O ATOM 0 H GLU A 25 5.373 -15.782 9.809 1.00 0.00 H new ATOM 0 HA GLU A 25 6.139 -13.175 10.448 1.00 0.00 H new ATOM 0 HB2 GLU A 25 6.733 -15.891 11.241 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.237 -15.002 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.700 -13.184 12.460 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.004 -14.684 13.039 1.00 0.00 H new ATOM 61 N ASN A 26 8.208 -14.706 8.367 1.00 0.00 N ATOM 62 CA ASN A 26 9.274 -14.472 7.401 1.00 0.00 C ATOM 63 C ASN A 26 8.838 -13.450 6.355 1.00 0.00 C ATOM 64 O ASN A 26 9.589 -12.537 6.011 1.00 0.00 O ATOM 65 CB ASN A 26 9.670 -15.783 6.718 1.00 0.00 C ATOM 66 CG ASN A 26 10.259 -16.787 7.689 1.00 0.00 C ATOM 67 OD1 ASN A 26 10.120 -16.647 8.905 1.00 0.00 O ATOM 68 ND2 ASN A 26 10.923 -17.806 7.157 1.00 0.00 N ATOM 0 H ASN A 26 7.895 -15.675 8.424 1.00 0.00 H new ATOM 0 HA ASN A 26 10.138 -14.076 7.935 1.00 0.00 H new ATOM 0 HB2 ASN A 26 8.794 -16.218 6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 26 10.395 -15.575 5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 26 11.343 -18.512 7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.014 -17.883 6.144 1.00 0.00 H new ATOM 75 N LEU A 27 7.617 -13.612 5.858 1.00 0.00 N ATOM 76 CA LEU A 27 7.074 -12.706 4.855 1.00 0.00 C ATOM 77 C LEU A 27 7.064 -11.271 5.367 1.00 0.00 C ATOM 78 O LEU A 27 7.663 -10.381 4.765 1.00 0.00 O ATOM 79 CB LEU A 27 5.656 -13.129 4.468 1.00 0.00 C ATOM 80 CG LEU A 27 5.278 -12.880 3.007 1.00 0.00 C ATOM 81 CD1 LEU A 27 5.724 -14.044 2.135 1.00 0.00 C ATOM 82 CD2 LEU A 27 3.779 -12.657 2.877 1.00 0.00 C ATOM 0 H LEU A 27 6.985 -14.363 6.134 1.00 0.00 H new ATOM 0 HA LEU A 27 7.714 -12.755 3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.540 -14.192 4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.949 -12.598 5.105 1.00 0.00 H new ATOM 0 HG LEU A 27 5.790 -11.981 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.447 -13.850 1.099 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.806 -14.158 2.206 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.240 -14.959 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.527 -12.481 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.248 -13.539 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.487 -11.791 3.471 1.00 0.00 H new ATOM 94 N SER A 28 6.382 -11.057 6.487 1.00 0.00 N ATOM 95 CA SER A 28 6.286 -9.730 7.090 1.00 0.00 C ATOM 96 C SER A 28 7.666 -9.111 7.287 1.00 0.00 C ATOM 97 O SER A 28 7.833 -7.896 7.187 1.00 0.00 O ATOM 98 CB SER A 28 5.558 -9.810 8.434 1.00 0.00 C ATOM 99 OG SER A 28 6.000 -10.926 9.187 1.00 0.00 O ATOM 0 H SER A 28 5.886 -11.787 6.998 1.00 0.00 H new ATOM 0 HA SER A 28 5.719 -9.095 6.409 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.730 -8.894 9.000 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.484 -9.883 8.266 1.00 0.00 H new ATOM 0 HG SER A 28 6.874 -11.219 8.855 1.00 0.00 H new ATOM 105 N ARG A 29 8.655 -9.955 7.563 1.00 0.00 N ATOM 106 CA ARG A 29 10.019 -9.488 7.769 1.00 0.00 C ATOM 107 C ARG A 29 10.564 -8.835 6.502 1.00 0.00 C ATOM 108 O ARG A 29 11.065 -7.710 6.536 1.00 0.00 O ATOM 109 CB ARG A 29 10.922 -10.649 8.189 1.00 0.00 C ATOM 110 CG ARG A 29 11.101 -10.766 9.694 1.00 0.00 C ATOM 111 CD ARG A 29 12.113 -9.756 10.215 1.00 0.00 C ATOM 112 NE ARG A 29 12.176 -9.749 11.674 1.00 0.00 N ATOM 113 CZ ARG A 29 12.796 -10.679 12.394 1.00 0.00 C ATOM 114 NH1 ARG A 29 13.406 -11.696 11.795 1.00 0.00 N ATOM 115 NH2 ARG A 29 12.805 -10.597 13.718 1.00 0.00 N ATOM 0 H ARG A 29 8.536 -10.964 7.649 1.00 0.00 H new ATOM 0 HA ARG A 29 10.007 -8.744 8.565 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.503 -11.580 7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 29 11.900 -10.525 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.142 -10.610 10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.429 -11.775 9.945 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.098 -9.988 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.848 -8.760 9.859 1.00 0.00 H new ATOM 0 HE ARG A 29 11.717 -8.985 12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 29 13.400 -11.766 10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.880 -12.406 12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.336 -9.820 14.184 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.281 -11.311 14.270 1.00 0.00 H new ATOM 129 N ARG A 30 10.465 -9.549 5.384 1.00 0.00 N ATOM 130 CA ARG A 30 10.951 -9.036 4.108 1.00 0.00 C ATOM 131 C ARG A 30 10.279 -7.714 3.755 1.00 0.00 C ATOM 132 O ARG A 30 10.952 -6.710 3.521 1.00 0.00 O ATOM 133 CB ARG A 30 10.706 -10.060 2.999 1.00 0.00 C ATOM 134 CG ARG A 30 11.921 -10.302 2.121 1.00 0.00 C ATOM 135 CD ARG A 30 12.445 -9.008 1.514 1.00 0.00 C ATOM 136 NE ARG A 30 13.846 -8.773 1.852 1.00 0.00 N ATOM 137 CZ ARG A 30 14.482 -7.626 1.623 1.00 0.00 C ATOM 138 NH1 ARG A 30 13.845 -6.609 1.057 1.00 0.00 N ATOM 139 NH2 ARG A 30 15.757 -7.496 1.960 1.00 0.00 N ATOM 0 H ARG A 30 10.054 -10.481 5.336 1.00 0.00 H new ATOM 0 HA ARG A 30 12.022 -8.859 4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 30 10.398 -11.004 3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.879 -9.719 2.376 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.708 -10.772 2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.661 -10.998 1.324 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.335 -9.045 0.430 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.842 -8.172 1.867 1.00 0.00 H new ATOM 0 HE ARG A 30 14.368 -9.532 2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.864 -6.704 0.795 1.00 0.00 H new ATOM 0 HH12 ARG A 30 14.337 -5.732 0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 30 16.252 -8.275 2.395 1.00 0.00 H new ATOM 0 HH22 ARG A 30 16.244 -6.617 1.784 1.00 0.00 H new ATOM 153 N LEU A 31 8.949 -7.715 3.720 1.00 0.00 N ATOM 154 CA LEU A 31 8.197 -6.502 3.399 1.00 0.00 C ATOM 155 C LEU A 31 8.569 -5.381 4.362 1.00 0.00 C ATOM 156 O LEU A 31 8.711 -4.225 3.961 1.00 0.00 O ATOM 157 CB LEU A 31 6.684 -6.749 3.457 1.00 0.00 C ATOM 158 CG LEU A 31 6.232 -8.182 3.170 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.723 -8.237 2.991 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.940 -8.738 1.941 1.00 0.00 C ATOM 0 H LEU A 31 8.372 -8.535 3.908 1.00 0.00 H new ATOM 0 HA LEU A 31 8.458 -6.211 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.327 -6.467 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.199 -6.085 2.742 1.00 0.00 H new ATOM 0 HG LEU A 31 6.501 -8.803 4.024 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.418 -9.263 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.236 -7.887 3.901 1.00 0.00 H new ATOM 0 HD13 LEU A 31 4.432 -7.600 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.602 -9.758 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.708 -8.117 1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.017 -8.737 2.110 1.00 0.00 H new ATOM 172 N LYS A 32 8.733 -5.736 5.632 1.00 0.00 N ATOM 173 CA LYS A 32 9.099 -4.764 6.657 1.00 0.00 C ATOM 174 C LYS A 32 10.360 -4.008 6.247 1.00 0.00 C ATOM 175 O LYS A 32 10.452 -2.792 6.420 1.00 0.00 O ATOM 176 CB LYS A 32 9.320 -5.466 7.999 1.00 0.00 C ATOM 177 CG LYS A 32 8.128 -5.368 8.938 1.00 0.00 C ATOM 178 CD LYS A 32 8.482 -5.843 10.338 1.00 0.00 C ATOM 179 CE LYS A 32 9.017 -4.706 11.193 1.00 0.00 C ATOM 180 NZ LYS A 32 10.474 -4.485 10.972 1.00 0.00 N ATOM 0 H LYS A 32 8.618 -6.689 5.977 1.00 0.00 H new ATOM 0 HA LYS A 32 8.282 -4.050 6.764 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.544 -6.517 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.193 -5.033 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 32 7.780 -4.336 8.980 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.305 -5.966 8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 32 7.599 -6.272 10.812 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.228 -6.636 10.277 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.472 -3.791 10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.839 -4.928 12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.893 -4.055 11.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 10.938 -5.396 10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 10.610 -3.850 10.160 1.00 0.00 H new ATOM 194 N VAL A 33 11.323 -4.738 5.695 1.00 0.00 N ATOM 195 CA VAL A 33 12.574 -4.139 5.249 1.00 0.00 C ATOM 196 C VAL A 33 12.329 -3.186 4.085 1.00 0.00 C ATOM 197 O VAL A 33 12.746 -2.028 4.115 1.00 0.00 O ATOM 198 CB VAL A 33 13.591 -5.212 4.815 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.944 -4.582 4.528 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.711 -6.293 5.877 1.00 0.00 C ATOM 0 H VAL A 33 11.261 -5.745 5.546 1.00 0.00 H new ATOM 0 HA VAL A 33 12.985 -3.587 6.095 1.00 0.00 H new ATOM 0 HB VAL A 33 13.232 -5.676 3.896 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.648 -5.356 4.223 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.842 -3.849 3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.314 -4.089 5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.433 -7.042 5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.045 -5.847 6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.740 -6.766 6.026 1.00 0.00 H new ATOM 210 N THR A 34 11.639 -3.681 3.061 1.00 0.00 N ATOM 211 CA THR A 34 11.327 -2.873 1.888 1.00 0.00 C ATOM 212 C THR A 34 10.515 -1.647 2.288 1.00 0.00 C ATOM 213 O THR A 34 10.629 -0.585 1.677 1.00 0.00 O ATOM 214 CB THR A 34 10.559 -3.701 0.856 1.00 0.00 C ATOM 215 OG1 THR A 34 9.978 -4.844 1.460 1.00 0.00 O ATOM 216 CG2 THR A 34 11.423 -4.179 -0.291 1.00 0.00 C ATOM 0 H THR A 34 11.286 -4.637 3.021 1.00 0.00 H new ATOM 0 HA THR A 34 12.264 -2.541 1.440 1.00 0.00 H new ATOM 0 HB THR A 34 9.795 -3.031 0.461 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.465 -4.572 2.249 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.816 -4.760 -0.986 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.847 -3.319 -0.810 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.229 -4.803 0.096 1.00 0.00 H new ATOM 224 N GLY A 35 9.696 -1.803 3.324 1.00 0.00 N ATOM 225 CA GLY A 35 8.881 -0.700 3.796 1.00 0.00 C ATOM 226 C GLY A 35 9.720 0.440 4.330 1.00 0.00 C ATOM 227 O GLY A 35 9.527 1.595 3.950 1.00 0.00 O ATOM 0 H GLY A 35 9.583 -2.673 3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.255 -0.338 2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.211 -1.054 4.579 1.00 0.00 H new ATOM 231 N ASP A 36 10.663 0.116 5.211 1.00 0.00 N ATOM 232 CA ASP A 36 11.540 1.124 5.795 1.00 0.00 C ATOM 233 C ASP A 36 12.336 1.838 4.708 1.00 0.00 C ATOM 234 O ASP A 36 12.575 3.042 4.788 1.00 0.00 O ATOM 235 CB ASP A 36 12.494 0.478 6.802 1.00 0.00 C ATOM 236 CG ASP A 36 12.680 1.324 8.047 1.00 0.00 C ATOM 237 OD1 ASP A 36 11.709 1.989 8.464 1.00 0.00 O ATOM 238 OD2 ASP A 36 13.799 1.322 8.603 1.00 0.00 O ATOM 0 H ASP A 36 10.838 -0.835 5.535 1.00 0.00 H new ATOM 0 HA ASP A 36 10.922 1.857 6.313 1.00 0.00 H new ATOM 0 HB2 ASP A 36 12.109 -0.502 7.086 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.462 0.315 6.328 1.00 0.00 H new ATOM 243 N LEU A 37 12.740 1.085 3.689 1.00 0.00 N ATOM 244 CA LEU A 37 13.506 1.644 2.581 1.00 0.00 C ATOM 245 C LEU A 37 12.614 2.491 1.680 1.00 0.00 C ATOM 246 O LEU A 37 13.008 3.572 1.238 1.00 0.00 O ATOM 247 CB LEU A 37 14.159 0.525 1.769 1.00 0.00 C ATOM 248 CG LEU A 37 15.022 -0.445 2.580 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.326 -1.695 1.770 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.309 0.234 3.022 1.00 0.00 C ATOM 0 H LEU A 37 12.549 0.086 3.608 1.00 0.00 H new ATOM 0 HA LEU A 37 14.286 2.283 2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.376 -0.043 1.266 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.777 0.974 0.991 1.00 0.00 H new ATOM 0 HG LEU A 37 14.466 -0.742 3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 37 15.940 -2.372 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.393 -2.191 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.863 -1.419 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 37 16.912 -0.468 3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.869 0.559 2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.070 1.099 3.641 1.00 0.00 H new ATOM 262 N PHE A 38 11.411 1.993 1.412 1.00 0.00 N ATOM 263 CA PHE A 38 10.460 2.706 0.564 1.00 0.00 C ATOM 264 C PHE A 38 9.462 3.496 1.409 1.00 0.00 C ATOM 265 O PHE A 38 8.368 3.821 0.948 1.00 0.00 O ATOM 266 CB PHE A 38 9.717 1.718 -0.341 1.00 0.00 C ATOM 267 CG PHE A 38 9.758 2.088 -1.795 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.950 2.045 -2.501 1.00 0.00 C ATOM 269 CD2 PHE A 38 8.606 2.479 -2.458 1.00 0.00 C ATOM 270 CE1 PHE A 38 10.991 2.384 -3.841 1.00 0.00 C ATOM 271 CE2 PHE A 38 8.641 2.820 -3.797 1.00 0.00 C ATOM 272 CZ PHE A 38 9.835 2.772 -4.490 1.00 0.00 C ATOM 0 H PHE A 38 11.071 1.100 1.769 1.00 0.00 H new ATOM 0 HA PHE A 38 11.016 3.409 -0.056 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.150 0.726 -0.215 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.677 1.655 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.857 1.743 -1.999 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.669 2.518 -1.922 1.00 0.00 H new ATOM 0 HE1 PHE A 38 11.926 2.345 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.735 3.124 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 38 9.865 3.037 -5.537 1.00 0.00 H new ATOM 282 N ASP A 39 9.846 3.801 2.644 1.00 0.00 N ATOM 283 CA ASP A 39 8.984 4.552 3.550 1.00 0.00 C ATOM 284 C ASP A 39 8.905 6.019 3.143 1.00 0.00 C ATOM 285 O ASP A 39 7.815 6.562 2.965 1.00 0.00 O ATOM 286 CB ASP A 39 9.500 4.440 4.987 1.00 0.00 C ATOM 287 CG ASP A 39 8.425 4.740 6.012 1.00 0.00 C ATOM 288 OD1 ASP A 39 7.628 5.674 5.782 1.00 0.00 O ATOM 289 OD2 ASP A 39 8.379 4.040 7.046 1.00 0.00 O ATOM 0 H ASP A 39 10.749 3.540 3.041 1.00 0.00 H new ATOM 0 HA ASP A 39 7.983 4.124 3.492 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.887 3.435 5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.333 5.129 5.126 1.00 0.00 H new ATOM 394 N SER B 60 -12.428 7.270 0.491 1.00 0.00 N ATOM 395 CA SER B 60 -12.567 6.207 -0.500 1.00 0.00 C ATOM 396 C SER B 60 -11.446 5.182 -0.359 1.00 0.00 C ATOM 397 O SER B 60 -10.851 4.757 -1.350 1.00 0.00 O ATOM 398 CB SER B 60 -12.564 6.796 -1.912 1.00 0.00 C ATOM 399 OG SER B 60 -13.874 7.158 -2.318 1.00 0.00 O ATOM 0 HA SER B 60 -13.518 5.703 -0.327 1.00 0.00 H new ATOM 0 HB2 SER B 60 -11.916 7.672 -1.943 1.00 0.00 H new ATOM 0 HB3 SER B 60 -12.151 6.069 -2.612 1.00 0.00 H new ATOM 0 HG SER B 60 -13.844 7.533 -3.223 1.00 0.00 H new ATOM 405 N ASN B 61 -11.162 4.790 0.879 1.00 0.00 N ATOM 406 CA ASN B 61 -10.110 3.816 1.148 1.00 0.00 C ATOM 407 C ASN B 61 -10.423 2.476 0.490 1.00 0.00 C ATOM 408 O ASN B 61 -9.526 1.799 -0.017 1.00 0.00 O ATOM 409 CB ASN B 61 -9.931 3.631 2.657 1.00 0.00 C ATOM 410 CG ASN B 61 -11.163 3.049 3.323 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.538 1.904 3.070 1.00 0.00 O ATOM 412 ND2 ASN B 61 -11.800 3.837 4.181 1.00 0.00 N ATOM 0 H ASN B 61 -11.645 5.131 1.710 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.181 4.197 0.723 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -9.079 2.976 2.841 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.697 4.593 3.112 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -12.635 3.500 4.660 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -11.454 4.780 4.361 1.00 0.00 H new ATOM 419 N ARG B 62 -11.696 2.099 0.500 1.00 0.00 N ATOM 420 CA ARG B 62 -12.121 0.838 -0.096 1.00 0.00 C ATOM 421 C ARG B 62 -11.908 0.852 -1.603 1.00 0.00 C ATOM 422 O ARG B 62 -11.486 -0.145 -2.183 1.00 0.00 O ATOM 423 CB ARG B 62 -13.591 0.559 0.226 1.00 0.00 C ATOM 424 CG ARG B 62 -14.104 -0.750 -0.353 1.00 0.00 C ATOM 425 CD ARG B 62 -14.105 -1.857 0.686 1.00 0.00 C ATOM 426 NE ARG B 62 -14.933 -2.991 0.279 1.00 0.00 N ATOM 427 CZ ARG B 62 -15.144 -4.065 1.035 1.00 0.00 C ATOM 428 NH1 ARG B 62 -14.590 -4.160 2.237 1.00 0.00 N ATOM 429 NH2 ARG B 62 -15.910 -5.050 0.587 1.00 0.00 N ATOM 0 H ARG B 62 -12.451 2.647 0.913 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.512 0.041 0.331 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.720 0.543 1.308 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.200 1.379 -0.156 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -15.115 -0.608 -0.736 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.481 -1.044 -1.198 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -13.083 -2.197 0.855 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.471 -1.463 1.634 1.00 0.00 H new ATOM 0 HE ARG B 62 -15.375 -2.957 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.998 -3.407 2.587 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.756 -4.986 2.811 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -16.337 -4.984 -0.337 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.072 -5.874 1.166 1.00 0.00 H new ATOM 443 N GLU B 63 -12.185 1.987 -2.233 1.00 0.00 N ATOM 444 CA GLU B 63 -12.000 2.115 -3.671 1.00 0.00 C ATOM 445 C GLU B 63 -10.544 1.841 -4.028 1.00 0.00 C ATOM 446 O GLU B 63 -10.245 1.271 -5.079 1.00 0.00 O ATOM 447 CB GLU B 63 -12.405 3.513 -4.144 1.00 0.00 C ATOM 448 CG GLU B 63 -13.821 3.901 -3.749 1.00 0.00 C ATOM 449 CD GLU B 63 -14.557 4.625 -4.860 1.00 0.00 C ATOM 450 OE1 GLU B 63 -13.921 5.440 -5.561 1.00 0.00 O ATOM 451 OE2 GLU B 63 -15.770 4.380 -5.027 1.00 0.00 O ATOM 0 H GLU B 63 -12.536 2.827 -1.773 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.636 1.386 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -11.708 4.243 -3.732 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.313 3.562 -5.229 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.376 3.004 -3.474 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -13.786 4.538 -2.865 1.00 0.00 H new ATOM 458 N LEU B 64 -9.645 2.234 -3.132 1.00 0.00 N ATOM 459 CA LEU B 64 -8.224 2.016 -3.330 1.00 0.00 C ATOM 460 C LEU B 64 -7.888 0.548 -3.103 1.00 0.00 C ATOM 461 O LEU B 64 -6.989 0.000 -3.739 1.00 0.00 O ATOM 462 CB LEU B 64 -7.409 2.898 -2.381 1.00 0.00 C ATOM 463 CG LEU B 64 -7.859 4.359 -2.309 1.00 0.00 C ATOM 464 CD1 LEU B 64 -7.523 4.956 -0.950 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.217 5.171 -3.423 1.00 0.00 C ATOM 0 H LEU B 64 -9.881 2.707 -2.259 1.00 0.00 H new ATOM 0 HA LEU B 64 -7.968 2.285 -4.355 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.456 2.469 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.364 2.870 -2.691 1.00 0.00 H new ATOM 0 HG LEU B 64 -8.941 4.392 -2.440 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -7.851 5.995 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.031 4.391 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -6.446 4.910 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.549 6.207 -3.356 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.132 5.130 -3.324 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.509 4.759 -4.389 1.00 0.00 H new ATOM 477 N VAL B 65 -8.629 -0.086 -2.195 1.00 0.00 N ATOM 478 CA VAL B 65 -8.416 -1.493 -1.896 1.00 0.00 C ATOM 479 C VAL B 65 -8.944 -2.365 -3.031 1.00 0.00 C ATOM 480 O VAL B 65 -8.322 -3.356 -3.412 1.00 0.00 O ATOM 481 CB VAL B 65 -9.106 -1.904 -0.581 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.746 -3.335 -0.211 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.732 -0.946 0.541 1.00 0.00 C ATOM 0 H VAL B 65 -9.377 0.353 -1.659 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.342 -1.641 -1.786 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.185 -1.852 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.243 -3.606 0.720 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.070 -4.008 -1.005 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.667 -3.417 -0.083 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.229 -1.252 1.462 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.652 -0.962 0.689 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.047 0.064 0.277 1.00 0.00 H new ATOM 493 N VAL B 66 -10.097 -1.980 -3.563 1.00 0.00 N ATOM 494 CA VAL B 66 -10.728 -2.706 -4.655 1.00 0.00 C ATOM 495 C VAL B 66 -9.925 -2.567 -5.945 1.00 0.00 C ATOM 496 O VAL B 66 -9.810 -3.515 -6.721 1.00 0.00 O ATOM 497 CB VAL B 66 -12.168 -2.200 -4.896 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.823 -2.942 -6.054 1.00 0.00 C ATOM 499 CG2 VAL B 66 -12.997 -2.341 -3.628 1.00 0.00 C ATOM 0 H VAL B 66 -10.618 -1.160 -3.251 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.760 -3.757 -4.367 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.118 -1.144 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -13.835 -2.566 -6.201 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.242 -2.784 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.861 -4.008 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.009 -1.981 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.034 -3.389 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.543 -1.754 -2.829 1.00 0.00 H new ATOM 509 N ASP B 67 -9.378 -1.379 -6.173 1.00 0.00 N ATOM 510 CA ASP B 67 -8.597 -1.117 -7.376 1.00 0.00 C ATOM 511 C ASP B 67 -7.254 -1.834 -7.336 1.00 0.00 C ATOM 512 O ASP B 67 -6.953 -2.647 -8.209 1.00 0.00 O ATOM 513 CB ASP B 67 -8.381 0.387 -7.556 1.00 0.00 C ATOM 514 CG ASP B 67 -7.864 0.735 -8.937 1.00 0.00 C ATOM 515 OD1 ASP B 67 -8.536 0.385 -9.929 1.00 0.00 O ATOM 516 OD2 ASP B 67 -6.785 1.359 -9.026 1.00 0.00 O ATOM 0 H ASP B 67 -9.461 -0.582 -5.541 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.161 -1.502 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.321 0.910 -7.381 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.674 0.742 -6.806 1.00 0.00 H new ATOM 521 N PHE B 68 -6.444 -1.531 -6.326 1.00 0.00 N ATOM 522 CA PHE B 68 -5.133 -2.158 -6.194 1.00 0.00 C ATOM 523 C PHE B 68 -5.253 -3.677 -6.222 1.00 0.00 C ATOM 524 O PHE B 68 -4.582 -4.350 -7.002 1.00 0.00 O ATOM 525 CB PHE B 68 -4.450 -1.714 -4.903 1.00 0.00 C ATOM 526 CG PHE B 68 -3.046 -2.232 -4.765 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.803 -3.457 -4.167 1.00 0.00 C ATOM 528 CD2 PHE B 68 -1.974 -1.495 -5.239 1.00 0.00 C ATOM 529 CE1 PHE B 68 -1.512 -3.937 -4.042 1.00 0.00 C ATOM 530 CE2 PHE B 68 -0.682 -1.970 -5.117 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.450 -3.193 -4.519 1.00 0.00 C ATOM 0 H PHE B 68 -6.670 -0.860 -5.592 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.524 -1.841 -7.041 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.433 -0.625 -4.865 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.041 -2.054 -4.052 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -3.630 -4.043 -3.794 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -2.149 -0.539 -5.709 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -1.334 -4.893 -3.572 1.00 0.00 H new ATOM 0 HE2 PHE B 68 0.146 -1.385 -5.489 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.559 -3.567 -4.424 1.00 0.00 H new ATOM 541 N LEU B 69 -6.121 -4.207 -5.370 1.00 0.00 N ATOM 542 CA LEU B 69 -6.338 -5.647 -5.300 1.00 0.00 C ATOM 543 C LEU B 69 -6.785 -6.192 -6.649 1.00 0.00 C ATOM 544 O LEU B 69 -6.347 -7.261 -7.076 1.00 0.00 O ATOM 545 CB LEU B 69 -7.390 -5.976 -4.239 1.00 0.00 C ATOM 546 CG LEU B 69 -6.941 -5.779 -2.790 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.136 -5.837 -1.852 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.909 -6.831 -2.410 1.00 0.00 C ATOM 0 H LEU B 69 -6.686 -3.662 -4.718 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.393 -6.117 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.268 -5.356 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.700 -7.013 -4.368 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.481 -4.795 -2.698 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.800 -5.695 -0.825 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.843 -5.050 -2.114 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.623 -6.808 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.598 -6.679 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.346 -7.824 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.043 -6.744 -3.066 1.00 0.00 H new ATOM 560 N SER B 70 -7.666 -5.452 -7.312 1.00 0.00 N ATOM 561 CA SER B 70 -8.184 -5.865 -8.611 1.00 0.00 C ATOM 562 C SER B 70 -7.110 -5.770 -9.692 1.00 0.00 C ATOM 563 O SER B 70 -7.082 -6.578 -10.621 1.00 0.00 O ATOM 564 CB SER B 70 -9.391 -5.011 -9.000 1.00 0.00 C ATOM 565 OG SER B 70 -9.037 -3.643 -9.105 1.00 0.00 O ATOM 0 H SER B 70 -8.036 -4.564 -6.972 1.00 0.00 H new ATOM 0 HA SER B 70 -8.494 -6.907 -8.528 1.00 0.00 H new ATOM 0 HB2 SER B 70 -9.795 -5.359 -9.951 1.00 0.00 H new ATOM 0 HB3 SER B 70 -10.179 -5.130 -8.256 1.00 0.00 H new ATOM 0 HG SER B 70 -8.129 -3.513 -8.760 1.00 0.00 H new ATOM 571 N TYR B 71 -6.228 -4.784 -9.571 1.00 0.00 N ATOM 572 CA TYR B 71 -5.162 -4.601 -10.546 1.00 0.00 C ATOM 573 C TYR B 71 -4.124 -5.708 -10.432 1.00 0.00 C ATOM 574 O TYR B 71 -3.855 -6.420 -11.397 1.00 0.00 O ATOM 575 CB TYR B 71 -4.491 -3.239 -10.368 1.00 0.00 C ATOM 576 CG TYR B 71 -3.502 -2.922 -11.465 1.00 0.00 C ATOM 577 CD1 TYR B 71 -3.914 -2.318 -12.644 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.156 -3.238 -11.324 1.00 0.00 C ATOM 579 CE1 TYR B 71 -3.015 -2.034 -13.654 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.250 -2.958 -12.329 1.00 0.00 C ATOM 581 CZ TYR B 71 -1.684 -2.357 -13.492 1.00 0.00 C ATOM 582 OH TYR B 71 -0.786 -2.076 -14.495 1.00 0.00 O ATOM 0 H TYR B 71 -6.230 -4.103 -8.811 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.610 -4.645 -11.539 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.256 -2.463 -10.341 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -3.979 -3.215 -9.406 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -4.956 -2.065 -12.775 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -1.813 -3.710 -10.415 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -3.353 -1.562 -14.565 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.207 -3.209 -12.204 1.00 0.00 H new ATOM 0 HH TYR B 71 -1.085 -1.285 -14.990 1.00 0.00 H new ATOM 592 N LYS B 72 -3.547 -5.855 -9.242 1.00 0.00 N ATOM 593 CA LYS B 72 -2.544 -6.888 -9.007 1.00 0.00 C ATOM 594 C LYS B 72 -3.064 -8.244 -9.467 1.00 0.00 C ATOM 595 O LYS B 72 -2.384 -8.973 -10.190 1.00 0.00 O ATOM 596 CB LYS B 72 -2.171 -6.944 -7.523 1.00 0.00 C ATOM 597 CG LYS B 72 -1.678 -5.619 -6.965 1.00 0.00 C ATOM 598 CD LYS B 72 -0.389 -5.173 -7.637 1.00 0.00 C ATOM 599 CE LYS B 72 0.814 -5.916 -7.079 1.00 0.00 C ATOM 600 NZ LYS B 72 1.233 -7.037 -7.965 1.00 0.00 N ATOM 0 H LYS B 72 -3.756 -5.275 -8.430 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.652 -6.640 -9.582 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.041 -7.268 -6.951 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -1.397 -7.698 -7.380 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -2.445 -4.857 -7.105 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -1.515 -5.714 -5.891 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -0.459 -5.345 -8.711 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -0.255 -4.101 -7.494 1.00 0.00 H new ATOM 0 HE2 LYS B 72 1.645 -5.221 -6.955 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.574 -6.305 -6.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 1.581 -7.827 -7.385 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 0.420 -7.355 -8.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 1.991 -6.713 -8.599 1.00 0.00 H new ATOM 614 N LEU B 73 -4.284 -8.570 -9.052 1.00 0.00 N ATOM 615 CA LEU B 73 -4.907 -9.831 -9.430 1.00 0.00 C ATOM 616 C LEU B 73 -5.038 -9.928 -10.946 1.00 0.00 C ATOM 617 O LEU B 73 -4.884 -11.004 -11.527 1.00 0.00 O ATOM 618 CB LEU B 73 -6.281 -9.965 -8.771 1.00 0.00 C ATOM 619 CG LEU B 73 -6.254 -10.418 -7.311 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.562 -10.069 -6.619 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.985 -11.912 -7.223 1.00 0.00 C ATOM 0 H LEU B 73 -4.860 -7.978 -8.454 1.00 0.00 H new ATOM 0 HA LEU B 73 -4.272 -10.646 -9.083 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.790 -9.003 -8.828 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.876 -10.675 -9.346 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.446 -9.892 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.524 -10.399 -5.581 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.714 -8.990 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.387 -10.567 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.969 -12.218 -6.177 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.771 -12.455 -7.748 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -5.022 -12.136 -7.681 1.00 0.00 H new ATOM 633 N SER B 74 -5.312 -8.793 -11.587 1.00 0.00 N ATOM 634 CA SER B 74 -5.449 -8.753 -13.036 1.00 0.00 C ATOM 635 C SER B 74 -4.104 -9.010 -13.706 1.00 0.00 C ATOM 636 O SER B 74 -4.043 -9.515 -14.828 1.00 0.00 O ATOM 637 CB SER B 74 -6.009 -7.400 -13.482 1.00 0.00 C ATOM 638 OG SER B 74 -6.520 -7.469 -14.802 1.00 0.00 O ATOM 0 H SER B 74 -5.443 -7.893 -11.125 1.00 0.00 H new ATOM 0 HA SER B 74 -6.144 -9.536 -13.337 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.799 -7.087 -12.799 1.00 0.00 H new ATOM 0 HB3 SER B 74 -5.225 -6.644 -13.431 1.00 0.00 H new ATOM 0 HG SER B 74 -6.873 -6.593 -15.062 1.00 0.00 H new ATOM 644 N GLN B 75 -3.029 -8.670 -13.003 1.00 0.00 N ATOM 645 CA GLN B 75 -1.685 -8.871 -13.515 1.00 0.00 C ATOM 646 C GLN B 75 -1.266 -10.329 -13.327 1.00 0.00 C ATOM 647 O GLN B 75 -0.433 -10.847 -14.070 1.00 0.00 O ATOM 648 CB GLN B 75 -0.718 -7.914 -12.801 1.00 0.00 C ATOM 649 CG GLN B 75 0.657 -8.494 -12.515 1.00 0.00 C ATOM 650 CD GLN B 75 1.749 -7.448 -12.566 1.00 0.00 C ATOM 651 OE1 GLN B 75 2.506 -7.273 -11.610 1.00 0.00 O ATOM 652 NE2 GLN B 75 1.839 -6.744 -13.689 1.00 0.00 N ATOM 0 H GLN B 75 -3.067 -8.252 -12.073 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.660 -8.652 -14.583 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.599 -7.018 -13.411 1.00 0.00 H new ATOM 0 HB3 GLN B 75 -1.168 -7.601 -11.859 1.00 0.00 H new ATOM 0 HG2 GLN B 75 0.653 -8.962 -11.531 1.00 0.00 H new ATOM 0 HG3 GLN B 75 0.875 -9.278 -13.240 1.00 0.00 H new ATOM 0 HE21 GLN B 75 1.191 -6.922 -14.456 1.00 0.00 H new ATOM 0 HE22 GLN B 75 2.556 -6.025 -13.784 1.00 0.00 H new ATOM 661 N LYS B 76 -1.858 -10.987 -12.333 1.00 0.00 N ATOM 662 CA LYS B 76 -1.553 -12.385 -12.057 1.00 0.00 C ATOM 663 C LYS B 76 -2.355 -13.302 -12.973 1.00 0.00 C ATOM 664 O LYS B 76 -1.963 -14.440 -13.228 1.00 0.00 O ATOM 665 CB LYS B 76 -1.851 -12.717 -10.593 1.00 0.00 C ATOM 666 CG LYS B 76 -1.052 -11.885 -9.605 1.00 0.00 C ATOM 667 CD LYS B 76 0.444 -12.009 -9.849 1.00 0.00 C ATOM 668 CE LYS B 76 0.926 -13.434 -9.638 1.00 0.00 C ATOM 669 NZ LYS B 76 2.412 -13.523 -9.631 1.00 0.00 N ATOM 0 H LYS B 76 -2.550 -10.574 -11.708 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.492 -12.546 -12.247 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.914 -12.567 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.642 -13.772 -10.419 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -1.349 -10.839 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -1.283 -12.205 -8.589 1.00 0.00 H new ATOM 0 HD2 LYS B 76 0.675 -11.692 -10.866 1.00 0.00 H new ATOM 0 HD3 LYS B 76 0.980 -11.339 -9.177 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.535 -13.813 -8.694 1.00 0.00 H new ATOM 0 HE3 LYS B 76 0.528 -14.072 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.700 -14.512 -9.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 2.784 -13.185 -10.541 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.791 -12.934 -8.862 1.00 0.00 H new ATOM 683 N GLY B 77 -3.482 -12.797 -13.465 1.00 0.00 N ATOM 684 CA GLY B 77 -4.325 -13.580 -14.347 1.00 0.00 C ATOM 685 C GLY B 77 -5.690 -13.854 -13.749 1.00 0.00 C ATOM 686 O GLY B 77 -6.363 -14.809 -14.138 1.00 0.00 O ATOM 0 H GLY B 77 -3.826 -11.857 -13.267 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -4.445 -13.052 -15.293 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.833 -14.526 -14.570 1.00 0.00 H new ATOM 690 N TYR B 78 -6.101 -13.016 -12.801 1.00 0.00 N ATOM 691 CA TYR B 78 -7.396 -13.180 -12.151 1.00 0.00 C ATOM 692 C TYR B 78 -8.260 -11.938 -12.332 1.00 0.00 C ATOM 693 O TYR B 78 -7.749 -10.827 -12.477 1.00 0.00 O ATOM 694 CB TYR B 78 -7.210 -13.478 -10.662 1.00 0.00 C ATOM 695 CG TYR B 78 -6.377 -14.712 -10.390 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.445 -15.821 -11.226 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.523 -14.768 -9.297 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.685 -16.949 -10.979 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.760 -15.892 -9.044 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.845 -16.979 -9.887 1.00 0.00 C ATOM 701 OH TYR B 78 -4.084 -18.099 -9.637 1.00 0.00 O ATOM 0 H TYR B 78 -5.558 -12.220 -12.467 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.905 -14.022 -12.621 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.738 -12.619 -10.184 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -8.189 -13.602 -10.200 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -7.103 -15.801 -12.083 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -5.454 -13.919 -8.633 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.749 -17.802 -11.638 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -4.100 -15.919 -8.190 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.141 -17.843 -9.559 1.00 0.00 H new ATOM 711 N SER B 79 -9.576 -12.134 -12.327 1.00 0.00 N ATOM 712 CA SER B 79 -10.514 -11.032 -12.493 1.00 0.00 C ATOM 713 C SER B 79 -11.166 -10.659 -11.165 1.00 0.00 C ATOM 714 O SER B 79 -11.716 -11.512 -10.468 1.00 0.00 O ATOM 715 CB SER B 79 -11.590 -11.403 -13.516 1.00 0.00 C ATOM 716 OG SER B 79 -11.257 -10.920 -14.806 1.00 0.00 O ATOM 0 H SER B 79 -10.015 -13.047 -12.210 1.00 0.00 H new ATOM 0 HA SER B 79 -9.957 -10.168 -12.855 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.706 -12.486 -13.549 1.00 0.00 H new ATOM 0 HB3 SER B 79 -12.549 -10.989 -13.206 1.00 0.00 H new ATOM 0 HG SER B 79 -11.960 -11.172 -15.441 1.00 0.00 H new ATOM 722 N TRP B 80 -11.100 -9.379 -10.821 1.00 0.00 N ATOM 723 CA TRP B 80 -11.686 -8.892 -9.578 1.00 0.00 C ATOM 724 C TRP B 80 -13.206 -9.032 -9.597 1.00 0.00 C ATOM 725 O TRP B 80 -13.810 -9.499 -8.632 1.00 0.00 O ATOM 726 CB TRP B 80 -11.295 -7.429 -9.352 1.00 0.00 C ATOM 727 CG TRP B 80 -12.063 -6.766 -8.247 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.275 -6.147 -8.353 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.673 -6.657 -6.874 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.662 -5.658 -7.130 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.695 -5.958 -6.205 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.560 -7.084 -6.145 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.635 -5.676 -4.843 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.503 -6.804 -4.792 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.534 -6.105 -4.154 1.00 0.00 C ATOM 0 H TRP B 80 -10.647 -8.660 -11.385 1.00 0.00 H new ATOM 0 HA TRP B 80 -11.299 -9.497 -8.758 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.230 -7.377 -9.125 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.451 -6.873 -10.276 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.846 -6.055 -9.265 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.528 -5.154 -6.940 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.759 -7.623 -6.629 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.430 -5.138 -4.348 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.648 -7.130 -4.218 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.459 -5.900 -3.096 1.00 0.00 H new ATOM 746 N SER B 81 -13.818 -8.605 -10.696 1.00 0.00 N ATOM 747 CA SER B 81 -15.269 -8.660 -10.838 1.00 0.00 C ATOM 748 C SER B 81 -15.787 -10.098 -10.826 1.00 0.00 C ATOM 749 O SER B 81 -16.896 -10.355 -10.359 1.00 0.00 O ATOM 750 CB SER B 81 -15.697 -7.957 -12.126 1.00 0.00 C ATOM 751 OG SER B 81 -16.981 -8.387 -12.546 1.00 0.00 O ATOM 0 H SER B 81 -13.331 -8.216 -11.503 1.00 0.00 H new ATOM 0 HA SER B 81 -15.705 -8.145 -9.982 1.00 0.00 H new ATOM 0 HB2 SER B 81 -15.706 -6.879 -11.968 1.00 0.00 H new ATOM 0 HB3 SER B 81 -14.969 -8.158 -12.912 1.00 0.00 H new ATOM 0 HG SER B 81 -17.229 -7.920 -13.371 1.00 0.00 H new ATOM 757 N GLN B 82 -14.996 -11.029 -11.349 1.00 0.00 N ATOM 758 CA GLN B 82 -15.408 -12.429 -11.393 1.00 0.00 C ATOM 759 C GLN B 82 -15.672 -12.974 -9.988 1.00 0.00 C ATOM 760 O GLN B 82 -16.429 -13.929 -9.819 1.00 0.00 O ATOM 761 CB GLN B 82 -14.365 -13.279 -12.129 1.00 0.00 C ATOM 762 CG GLN B 82 -13.169 -13.688 -11.284 1.00 0.00 C ATOM 763 CD GLN B 82 -12.912 -15.181 -11.330 1.00 0.00 C ATOM 764 OE1 GLN B 82 -13.209 -15.906 -10.381 1.00 0.00 O ATOM 765 NE2 GLN B 82 -12.363 -15.648 -12.444 1.00 0.00 N ATOM 0 H GLN B 82 -14.075 -10.843 -11.745 1.00 0.00 H new ATOM 0 HA GLN B 82 -16.344 -12.486 -11.948 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -14.850 -14.179 -12.507 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -14.008 -12.722 -12.995 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -12.283 -13.159 -11.634 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.336 -13.383 -10.251 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -12.133 -15.010 -13.206 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -12.171 -16.645 -12.539 1.00 0.00 H new ATOM 774 N PHE B 83 -15.053 -12.356 -8.983 1.00 0.00 N ATOM 775 CA PHE B 83 -15.236 -12.781 -7.600 1.00 0.00 C ATOM 776 C PHE B 83 -15.318 -11.579 -6.663 1.00 0.00 C ATOM 777 O PHE B 83 -14.882 -11.645 -5.514 1.00 0.00 O ATOM 778 CB PHE B 83 -14.098 -13.708 -7.164 1.00 0.00 C ATOM 779 CG PHE B 83 -12.729 -13.222 -7.548 1.00 0.00 C ATOM 780 CD1 PHE B 83 -12.268 -11.984 -7.125 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.898 -14.007 -8.333 1.00 0.00 C ATOM 782 CE1 PHE B 83 -11.006 -11.542 -7.478 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.637 -13.570 -8.689 1.00 0.00 C ATOM 784 CZ PHE B 83 -10.191 -12.335 -8.261 1.00 0.00 C ATOM 0 H PHE B 83 -14.423 -11.563 -9.102 1.00 0.00 H new ATOM 0 HA PHE B 83 -16.177 -13.328 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -14.138 -13.830 -6.082 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -14.258 -14.693 -7.602 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.901 -11.359 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -12.242 -14.974 -8.671 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.658 -10.577 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -10.001 -14.193 -9.301 1.00 0.00 H new ATOM 0 HZ PHE B 83 -9.206 -11.990 -8.538 1.00 0.00 H new ATOM 1005 N SER B 99 -9.120 10.664 -5.679 1.00 0.00 N ATOM 1006 CA SER B 99 -8.981 9.269 -5.283 1.00 0.00 C ATOM 1007 C SER B 99 -8.328 8.476 -6.408 1.00 0.00 C ATOM 1008 O SER B 99 -7.588 7.523 -6.165 1.00 0.00 O ATOM 1009 CB SER B 99 -10.346 8.671 -4.941 1.00 0.00 C ATOM 1010 OG SER B 99 -10.736 9.009 -3.621 1.00 0.00 O ATOM 0 HA SER B 99 -8.350 9.217 -4.396 1.00 0.00 H new ATOM 0 HB2 SER B 99 -11.092 9.033 -5.648 1.00 0.00 H new ATOM 0 HB3 SER B 99 -10.308 7.587 -5.046 1.00 0.00 H new ATOM 0 HG SER B 99 -11.694 9.217 -3.606 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.597 8.894 -7.641 1.00 0.00 N ATOM 1017 CA GLU B 100 -8.035 8.252 -8.813 1.00 0.00 C ATOM 1018 C GLU B 100 -6.513 8.310 -8.755 1.00 0.00 C ATOM 1019 O GLU B 100 -5.830 7.290 -8.870 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.574 8.944 -10.074 1.00 0.00 C ATOM 1021 CG GLU B 100 -7.563 9.089 -11.194 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.207 9.103 -12.567 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -9.204 9.836 -12.747 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -7.716 8.384 -13.462 1.00 0.00 O ATOM 0 H GLU B 100 -9.208 9.684 -7.850 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.328 7.202 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -9.429 8.379 -10.445 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -8.939 9.934 -9.801 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -7.000 10.011 -11.052 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -6.848 8.268 -11.141 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.990 9.515 -8.559 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.552 9.720 -8.469 1.00 0.00 C ATOM 1033 C ALA B 101 -3.965 8.875 -7.346 1.00 0.00 C ATOM 1034 O ALA B 101 -2.850 8.363 -7.456 1.00 0.00 O ATOM 1035 CB ALA B 101 -4.238 11.192 -8.247 1.00 0.00 C ATOM 0 H ALA B 101 -6.543 10.366 -8.459 1.00 0.00 H new ATOM 0 HA ALA B 101 -4.098 9.409 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -3.158 11.328 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.628 11.777 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.702 11.527 -7.320 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.731 8.724 -6.268 1.00 0.00 N ATOM 1042 CA VAL B 102 -4.294 7.930 -5.128 1.00 0.00 C ATOM 1043 C VAL B 102 -3.992 6.498 -5.558 1.00 0.00 C ATOM 1044 O VAL B 102 -2.950 5.942 -5.209 1.00 0.00 O ATOM 1045 CB VAL B 102 -5.353 7.913 -4.008 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.855 7.119 -2.808 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -5.720 9.332 -3.598 1.00 0.00 C ATOM 0 H VAL B 102 -5.656 9.141 -6.162 1.00 0.00 H new ATOM 0 HA VAL B 102 -3.388 8.395 -4.740 1.00 0.00 H new ATOM 0 HB VAL B 102 -6.249 7.424 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.618 7.120 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.647 6.093 -3.111 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.943 7.575 -2.423 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -6.469 9.300 -2.806 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -4.831 9.848 -3.236 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -6.124 9.866 -4.458 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.903 5.908 -6.327 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.721 4.545 -6.811 1.00 0.00 C ATOM 1059 C LYS B 103 -3.454 4.446 -7.648 1.00 0.00 C ATOM 1060 O LYS B 103 -2.689 3.489 -7.527 1.00 0.00 O ATOM 1061 CB LYS B 103 -5.925 4.098 -7.640 1.00 0.00 C ATOM 1062 CG LYS B 103 -7.202 3.950 -6.831 1.00 0.00 C ATOM 1063 CD LYS B 103 -8.176 5.078 -7.124 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.361 4.597 -7.946 1.00 0.00 C ATOM 1065 NZ LYS B 103 -10.536 4.274 -7.091 1.00 0.00 N ATOM 0 H LYS B 103 -5.771 6.351 -6.627 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.630 3.888 -5.946 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.093 4.820 -8.439 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -5.694 3.145 -8.115 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -7.671 2.993 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -6.962 3.941 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -8.532 5.504 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.660 5.874 -7.660 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.638 5.365 -8.668 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -9.073 3.713 -8.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -11.322 3.950 -7.690 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -10.280 3.523 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -10.828 5.123 -6.566 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.237 5.448 -8.494 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.053 5.476 -9.350 1.00 0.00 C ATOM 1081 C GLN B 104 -0.783 5.369 -8.514 1.00 0.00 C ATOM 1082 O GLN B 104 0.154 4.659 -8.879 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.017 6.759 -10.188 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.369 7.172 -10.747 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.136 6.015 -11.356 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -3.584 5.218 -12.116 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.418 5.917 -11.027 1.00 0.00 N ATOM 0 H GLN B 104 -3.860 6.247 -8.606 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.106 4.620 -10.023 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.626 7.571 -9.574 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.320 6.621 -11.015 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.965 7.617 -9.950 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.223 7.943 -11.504 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -5.836 6.599 -10.394 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -5.986 5.160 -11.407 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.765 6.074 -7.387 1.00 0.00 N ATOM 1097 CA ALA B 105 0.387 6.052 -6.494 1.00 0.00 C ATOM 1098 C ALA B 105 0.551 4.674 -5.862 1.00 0.00 C ATOM 1099 O ALA B 105 1.666 4.174 -5.721 1.00 0.00 O ATOM 1100 CB ALA B 105 0.244 7.116 -5.418 1.00 0.00 C ATOM 0 H ALA B 105 -1.533 6.666 -7.072 1.00 0.00 H new ATOM 0 HA ALA B 105 1.280 6.269 -7.080 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.112 7.086 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.176 8.099 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.659 6.927 -4.837 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.569 4.064 -5.487 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.551 2.740 -4.878 1.00 0.00 C ATOM 1108 C LEU B 106 -0.099 1.697 -5.892 1.00 0.00 C ATOM 1109 O LEU B 106 0.645 0.774 -5.561 1.00 0.00 O ATOM 1110 CB LEU B 106 -1.934 2.383 -4.335 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.159 2.724 -2.860 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.586 2.397 -2.448 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.163 1.977 -1.985 1.00 0.00 C ATOM 0 H LEU B 106 -1.500 4.466 -5.594 1.00 0.00 H new ATOM 0 HA LEU B 106 0.156 2.751 -4.049 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.686 2.901 -4.931 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.097 1.314 -4.474 1.00 0.00 H new ATOM 0 HG LEU B 106 -2.001 3.794 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.727 2.646 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.282 2.977 -3.055 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -3.773 1.334 -2.597 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.336 2.230 -0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.290 0.903 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.148 2.262 -2.264 1.00 0.00 H new ATOM 1125 N ARG B 107 -0.548 1.855 -7.133 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.184 0.933 -8.202 1.00 0.00 C ATOM 1127 C ARG B 107 1.307 1.027 -8.499 1.00 0.00 C ATOM 1128 O ARG B 107 2.010 0.018 -8.533 1.00 0.00 O ATOM 1129 CB ARG B 107 -0.991 1.235 -9.466 1.00 0.00 C ATOM 1130 CG ARG B 107 -1.005 0.090 -10.466 1.00 0.00 C ATOM 1131 CD ARG B 107 -0.890 0.594 -11.897 1.00 0.00 C ATOM 1132 NE ARG B 107 0.284 0.054 -12.576 1.00 0.00 N ATOM 1133 CZ ARG B 107 1.508 0.566 -12.464 1.00 0.00 C ATOM 1134 NH1 ARG B 107 1.723 1.631 -11.703 1.00 0.00 N ATOM 1135 NH2 ARG B 107 2.520 0.011 -13.118 1.00 0.00 N ATOM 0 H ARG B 107 -1.165 2.614 -7.423 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.413 -0.081 -7.874 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -2.017 1.473 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -0.579 2.122 -9.947 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.181 -0.591 -10.252 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -1.927 -0.481 -10.354 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -1.787 0.319 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.838 1.683 -11.895 1.00 0.00 H new ATOM 0 HE ARG B 107 0.159 -0.764 -13.172 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.948 2.063 -11.199 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.663 2.018 -11.622 1.00 0.00 H new ATOM 0 HH21 ARG B 107 2.360 -0.807 -13.706 1.00 0.00 H new ATOM 0 HH22 ARG B 107 3.458 0.402 -13.033 1.00 0.00 H new ATOM 1149 N GLU B 108 1.784 2.251 -8.703 1.00 0.00 N ATOM 1150 CA GLU B 108 3.194 2.482 -8.986 1.00 0.00 C ATOM 1151 C GLU B 108 4.047 2.084 -7.786 1.00 0.00 C ATOM 1152 O GLU B 108 5.148 1.556 -7.940 1.00 0.00 O ATOM 1153 CB GLU B 108 3.435 3.952 -9.333 1.00 0.00 C ATOM 1154 CG GLU B 108 2.739 4.398 -10.608 1.00 0.00 C ATOM 1155 CD GLU B 108 3.631 4.293 -11.829 1.00 0.00 C ATOM 1156 OE1 GLU B 108 3.688 3.200 -12.431 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.277 5.303 -12.181 1.00 0.00 O ATOM 0 H GLU B 108 1.214 3.097 -8.677 1.00 0.00 H new ATOM 0 HA GLU B 108 3.479 1.868 -9.841 1.00 0.00 H new ATOM 0 HB2 GLU B 108 3.092 4.573 -8.505 1.00 0.00 H new ATOM 0 HB3 GLU B 108 4.507 4.121 -9.436 1.00 0.00 H new ATOM 0 HG2 GLU B 108 1.847 3.791 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU B 108 2.406 5.430 -10.494 1.00 0.00 H new ATOM 1164 N ALA B 109 3.521 2.337 -6.592 1.00 0.00 N ATOM 1165 CA ALA B 109 4.223 2.001 -5.363 1.00 0.00 C ATOM 1166 C ALA B 109 4.328 0.490 -5.200 1.00 0.00 C ATOM 1167 O ALA B 109 5.408 -0.044 -4.955 1.00 0.00 O ATOM 1168 CB ALA B 109 3.514 2.619 -4.166 1.00 0.00 C ATOM 0 H ALA B 109 2.610 2.774 -6.452 1.00 0.00 H new ATOM 0 HA ALA B 109 5.232 2.408 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.049 2.360 -3.253 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.490 3.703 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.495 2.237 -4.110 1.00 0.00 H new ATOM 1174 N GLY B 110 3.197 -0.193 -5.347 1.00 0.00 N ATOM 1175 CA GLY B 110 3.182 -1.637 -5.222 1.00 0.00 C ATOM 1176 C GLY B 110 4.094 -2.309 -6.228 1.00 0.00 C ATOM 1177 O GLY B 110 4.778 -3.280 -5.905 1.00 0.00 O ATOM 0 H GLY B 110 2.291 0.229 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.488 -1.916 -4.214 1.00 0.00 H new ATOM 0 HA3 GLY B 110 2.164 -2.001 -5.358 1.00 0.00 H new ATOM 1181 N ASP B 111 4.109 -1.785 -7.450 1.00 0.00 N ATOM 1182 CA ASP B 111 4.952 -2.335 -8.505 1.00 0.00 C ATOM 1183 C ASP B 111 6.420 -2.277 -8.099 1.00 0.00 C ATOM 1184 O ASP B 111 7.136 -3.277 -8.177 1.00 0.00 O ATOM 1185 CB ASP B 111 4.736 -1.567 -9.813 1.00 0.00 C ATOM 1186 CG ASP B 111 4.491 -2.490 -10.990 1.00 0.00 C ATOM 1187 OD1 ASP B 111 5.308 -3.412 -11.203 1.00 0.00 O ATOM 1188 OD2 ASP B 111 3.482 -2.293 -11.700 1.00 0.00 O ATOM 0 H ASP B 111 3.548 -0.982 -7.733 1.00 0.00 H new ATOM 0 HA ASP B 111 4.674 -3.378 -8.660 1.00 0.00 H new ATOM 0 HB2 ASP B 111 3.887 -0.893 -9.700 1.00 0.00 H new ATOM 0 HB3 ASP B 111 5.609 -0.947 -10.016 1.00 0.00 H new ATOM 1193 N GLU B 112 6.861 -1.104 -7.656 1.00 0.00 N ATOM 1194 CA GLU B 112 8.241 -0.920 -7.226 1.00 0.00 C ATOM 1195 C GLU B 112 8.500 -1.667 -5.923 1.00 0.00 C ATOM 1196 O GLU B 112 9.599 -2.169 -5.688 1.00 0.00 O ATOM 1197 CB GLU B 112 8.550 0.568 -7.047 1.00 0.00 C ATOM 1198 CG GLU B 112 8.721 1.317 -8.358 1.00 0.00 C ATOM 1199 CD GLU B 112 9.921 0.837 -9.150 1.00 0.00 C ATOM 1200 OE1 GLU B 112 10.948 0.498 -8.523 1.00 0.00 O ATOM 1201 OE2 GLU B 112 9.836 0.799 -10.394 1.00 0.00 O ATOM 0 H GLU B 112 6.282 -0.267 -7.586 1.00 0.00 H new ATOM 0 HA GLU B 112 8.896 -1.326 -7.997 1.00 0.00 H new ATOM 0 HB2 GLU B 112 7.745 1.031 -6.476 1.00 0.00 H new ATOM 0 HB3 GLU B 112 9.461 0.673 -6.457 1.00 0.00 H new ATOM 0 HG2 GLU B 112 7.821 1.197 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU B 112 8.828 2.382 -8.153 1.00 0.00 H new ATOM 1208 N PHE B 113 7.472 -1.742 -5.082 1.00 0.00 N ATOM 1209 CA PHE B 113 7.576 -2.434 -3.802 1.00 0.00 C ATOM 1210 C PHE B 113 7.866 -3.914 -4.014 1.00 0.00 C ATOM 1211 O PHE B 113 8.807 -4.465 -3.441 1.00 0.00 O ATOM 1212 CB PHE B 113 6.281 -2.267 -3.008 1.00 0.00 C ATOM 1213 CG PHE B 113 6.455 -2.418 -1.525 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.071 -1.426 -0.780 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.994 -3.551 -0.874 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.222 -1.558 0.586 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.144 -3.691 0.492 1.00 0.00 C ATOM 1218 CZ PHE B 113 6.758 -2.692 1.224 1.00 0.00 C ATOM 0 H PHE B 113 6.556 -1.331 -5.265 1.00 0.00 H new ATOM 0 HA PHE B 113 8.400 -1.995 -3.240 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.862 -1.282 -3.217 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.555 -3.002 -3.356 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.438 -0.538 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.512 -4.334 -1.441 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.702 -0.776 1.155 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.782 -4.580 0.987 1.00 0.00 H new ATOM 0 HZ PHE B 113 6.875 -2.798 2.292 1.00 0.00 H new ATOM 1228 N GLU B 114 7.047 -4.551 -4.843 1.00 0.00 N ATOM 1229 CA GLU B 114 7.205 -5.968 -5.141 1.00 0.00 C ATOM 1230 C GLU B 114 8.490 -6.220 -5.923 1.00 0.00 C ATOM 1231 O GLU B 114 9.125 -7.264 -5.772 1.00 0.00 O ATOM 1232 CB GLU B 114 6.003 -6.480 -5.937 1.00 0.00 C ATOM 1233 CG GLU B 114 5.714 -7.957 -5.721 1.00 0.00 C ATOM 1234 CD GLU B 114 4.888 -8.212 -4.474 1.00 0.00 C ATOM 1235 OE1 GLU B 114 5.093 -7.499 -3.470 1.00 0.00 O ATOM 1236 OE2 GLU B 114 4.038 -9.126 -4.504 1.00 0.00 O ATOM 0 H GLU B 114 6.264 -4.106 -5.322 1.00 0.00 H new ATOM 0 HA GLU B 114 7.264 -6.508 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU B 114 5.122 -5.902 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU B 114 6.179 -6.304 -6.998 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.186 -8.351 -6.589 1.00 0.00 H new ATOM 0 HG3 GLU B 114 6.656 -8.501 -5.646 1.00 0.00 H new ATOM 1243 N LEU B 115 8.871 -5.256 -6.755 1.00 0.00 N ATOM 1244 CA LEU B 115 10.084 -5.375 -7.556 1.00 0.00 C ATOM 1245 C LEU B 115 11.303 -5.562 -6.661 1.00 0.00 C ATOM 1246 O LEU B 115 12.063 -6.518 -6.822 1.00 0.00 O ATOM 1247 CB LEU B 115 10.264 -4.138 -8.439 1.00 0.00 C ATOM 1248 CG LEU B 115 10.642 -4.434 -9.891 1.00 0.00 C ATOM 1249 CD1 LEU B 115 11.931 -5.238 -9.953 1.00 0.00 C ATOM 1250 CD2 LEU B 115 9.515 -5.175 -10.594 1.00 0.00 C ATOM 0 H LEU B 115 8.358 -4.385 -6.892 1.00 0.00 H new ATOM 0 HA LEU B 115 9.986 -6.252 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU B 115 9.337 -3.565 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU B 115 11.035 -3.505 -8.000 1.00 0.00 H new ATOM 0 HG LEU B 115 10.804 -3.487 -10.405 1.00 0.00 H new ATOM 0 HD11 LEU B 115 12.185 -5.439 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU B 115 12.736 -4.671 -9.487 1.00 0.00 H new ATOM 0 HD13 LEU B 115 11.797 -6.181 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU B 115 9.801 -5.378 -11.626 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.322 -6.116 -10.080 1.00 0.00 H new ATOM 0 HD23 LEU B 115 8.613 -4.563 -10.581 1.00 0.00 H new ATOM 1262 N ARG B 116 11.480 -4.649 -5.712 1.00 0.00 N ATOM 1263 CA ARG B 116 12.602 -4.720 -4.785 1.00 0.00 C ATOM 1264 C ARG B 116 12.484 -5.959 -3.904 1.00 0.00 C ATOM 1265 O ARG B 116 13.487 -6.562 -3.523 1.00 0.00 O ATOM 1266 CB ARG B 116 12.656 -3.462 -3.917 1.00 0.00 C ATOM 1267 CG ARG B 116 13.207 -2.245 -4.641 1.00 0.00 C ATOM 1268 CD ARG B 116 12.699 -0.953 -4.025 1.00 0.00 C ATOM 1269 NE ARG B 116 13.573 0.178 -4.327 1.00 0.00 N ATOM 1270 CZ ARG B 116 14.730 0.407 -3.711 1.00 0.00 C ATOM 1271 NH1 ARG B 116 15.156 -0.414 -2.759 1.00 0.00 N ATOM 1272 NH2 ARG B 116 15.466 1.458 -4.047 1.00 0.00 N ATOM 0 H ARG B 116 10.861 -3.852 -5.565 1.00 0.00 H new ATOM 0 HA ARG B 116 13.524 -4.787 -5.363 1.00 0.00 H new ATOM 0 HB2 ARG B 116 11.652 -3.236 -3.557 1.00 0.00 H new ATOM 0 HB3 ARG B 116 13.272 -3.662 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG B 116 14.296 -2.262 -4.606 1.00 0.00 H new ATOM 0 HG3 ARG B 116 12.921 -2.285 -5.692 1.00 0.00 H new ATOM 0 HD2 ARG B 116 11.695 -0.745 -4.396 1.00 0.00 H new ATOM 0 HD3 ARG B 116 12.621 -1.073 -2.944 1.00 0.00 H new ATOM 0 HE ARG B 116 13.279 0.831 -5.053 1.00 0.00 H new ATOM 0 HH11 ARG B 116 14.596 -1.225 -2.497 1.00 0.00 H new ATOM 0 HH12 ARG B 116 16.044 -0.234 -2.290 1.00 0.00 H new ATOM 0 HH21 ARG B 116 15.145 2.092 -4.779 1.00 0.00 H new ATOM 0 HH22 ARG B 116 16.353 1.632 -3.574 1.00 0.00 H new ATOM 1286 N TYR B 117 11.247 -6.333 -3.591 1.00 0.00 N ATOM 1287 CA TYR B 117 10.986 -7.503 -2.762 1.00 0.00 C ATOM 1288 C TYR B 117 11.417 -8.777 -3.483 1.00 0.00 C ATOM 1289 O TYR B 117 12.042 -9.656 -2.890 1.00 0.00 O ATOM 1290 CB TYR B 117 9.497 -7.569 -2.405 1.00 0.00 C ATOM 1291 CG TYR B 117 9.068 -8.882 -1.783 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.678 -9.363 -0.632 1.00 0.00 C ATOM 1293 CD2 TYR B 117 8.050 -9.638 -2.350 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.286 -10.561 -0.065 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.653 -10.835 -1.788 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.273 -11.293 -0.645 1.00 0.00 C ATOM 1297 OH TYR B 117 7.881 -12.486 -0.082 1.00 0.00 O ATOM 0 H TYR B 117 10.409 -5.841 -3.900 1.00 0.00 H new ATOM 0 HA TYR B 117 11.566 -7.418 -1.843 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.264 -6.759 -1.714 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.910 -7.398 -3.307 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.471 -8.792 -0.173 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.561 -9.284 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR B 117 9.772 -10.922 0.829 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.860 -11.410 -2.242 1.00 0.00 H new ATOM 0 HH TYR B 117 7.701 -13.139 -0.791 1.00 0.00 H new ATOM 1307 N ARG B 118 11.079 -8.868 -4.765 1.00 0.00 N ATOM 1308 CA ARG B 118 11.432 -10.035 -5.569 1.00 0.00 C ATOM 1309 C ARG B 118 12.933 -10.081 -5.833 1.00 0.00 C ATOM 1310 O ARG B 118 13.549 -11.144 -5.791 1.00 0.00 O ATOM 1311 CB ARG B 118 10.669 -10.015 -6.895 1.00 0.00 C ATOM 1312 CG ARG B 118 9.174 -10.237 -6.739 1.00 0.00 C ATOM 1313 CD ARG B 118 8.474 -10.280 -8.089 1.00 0.00 C ATOM 1314 NE ARG B 118 7.026 -10.139 -7.959 1.00 0.00 N ATOM 1315 CZ ARG B 118 6.215 -9.861 -8.977 1.00 0.00 C ATOM 1316 NH1 ARG B 118 6.706 -9.694 -10.199 1.00 0.00 N ATOM 1317 NH2 ARG B 118 4.909 -9.749 -8.774 1.00 0.00 N ATOM 0 H ARG B 118 10.561 -8.149 -5.270 1.00 0.00 H new ATOM 0 HA ARG B 118 11.153 -10.928 -5.010 1.00 0.00 H new ATOM 0 HB2 ARG B 118 10.836 -9.057 -7.387 1.00 0.00 H new ATOM 0 HB3 ARG B 118 11.076 -10.785 -7.551 1.00 0.00 H new ATOM 0 HG2 ARG B 118 8.997 -11.171 -6.206 1.00 0.00 H new ATOM 0 HG3 ARG B 118 8.748 -9.438 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG B 118 8.860 -9.482 -8.723 1.00 0.00 H new ATOM 0 HD3 ARG B 118 8.703 -11.222 -8.587 1.00 0.00 H new ATOM 0 HE ARG B 118 6.612 -10.261 -7.035 1.00 0.00 H new ATOM 0 HH11 ARG B 118 7.709 -9.779 -10.361 1.00 0.00 H new ATOM 0 HH12 ARG B 118 6.080 -9.481 -10.976 1.00 0.00 H new ATOM 0 HH21 ARG B 118 4.526 -9.876 -7.837 1.00 0.00 H new ATOM 0 HH22 ARG B 118 4.288 -9.536 -9.555 1.00 0.00 H new ATOM 1331 N ARG B 119 13.511 -8.919 -6.109 1.00 0.00 N ATOM 1332 CA ARG B 119 14.941 -8.820 -6.385 1.00 0.00 C ATOM 1333 C ARG B 119 15.760 -9.040 -5.117 1.00 0.00 C ATOM 1334 O ARG B 119 16.869 -9.568 -5.168 1.00 0.00 O ATOM 1335 CB ARG B 119 15.271 -7.452 -6.986 1.00 0.00 C ATOM 1336 CG ARG B 119 15.115 -7.398 -8.497 1.00 0.00 C ATOM 1337 CD ARG B 119 15.622 -6.081 -9.062 1.00 0.00 C ATOM 1338 NE ARG B 119 15.115 -5.833 -10.409 1.00 0.00 N ATOM 1339 CZ ARG B 119 15.125 -4.638 -10.996 1.00 0.00 C ATOM 1340 NH1 ARG B 119 15.613 -3.581 -10.358 1.00 0.00 N ATOM 1341 NH2 ARG B 119 14.645 -4.499 -12.224 1.00 0.00 N ATOM 0 H ARG B 119 13.012 -8.030 -6.148 1.00 0.00 H new ATOM 0 HA ARG B 119 15.200 -9.599 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.623 -6.700 -6.535 1.00 0.00 H new ATOM 0 HB3 ARG B 119 16.296 -7.187 -6.725 1.00 0.00 H new ATOM 0 HG2 ARG B 119 15.662 -8.224 -8.950 1.00 0.00 H new ATOM 0 HG3 ARG B 119 14.065 -7.528 -8.760 1.00 0.00 H new ATOM 0 HD2 ARG B 119 15.321 -5.265 -8.405 1.00 0.00 H new ATOM 0 HD3 ARG B 119 16.712 -6.090 -9.081 1.00 0.00 H new ATOM 0 HE ARG B 119 14.731 -6.621 -10.930 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.983 -3.682 -9.413 1.00 0.00 H new ATOM 0 HH12 ARG B 119 15.618 -2.668 -10.813 1.00 0.00 H new ATOM 0 HH21 ARG B 119 14.268 -5.307 -12.719 1.00 0.00 H new ATOM 0 HH22 ARG B 119 14.653 -3.584 -12.674 1.00 0.00 H new ATOM 1355 N ALA B 120 15.207 -8.627 -3.982 1.00 0.00 N ATOM 1356 CA ALA B 120 15.887 -8.775 -2.703 1.00 0.00 C ATOM 1357 C ALA B 120 15.535 -10.102 -2.035 1.00 0.00 C ATOM 1358 O ALA B 120 16.309 -10.628 -1.237 1.00 0.00 O ATOM 1359 CB ALA B 120 15.539 -7.613 -1.784 1.00 0.00 C ATOM 0 H ALA B 120 14.289 -8.187 -3.923 1.00 0.00 H new ATOM 0 HA ALA B 120 16.960 -8.770 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA B 120 16.054 -7.736 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.851 -6.677 -2.247 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.462 -7.593 -1.615 1.00 0.00 H new ATOM 1365 N PHE B 121 14.362 -10.636 -2.361 1.00 0.00 N ATOM 1366 CA PHE B 121 13.914 -11.899 -1.785 1.00 0.00 C ATOM 1367 C PHE B 121 13.307 -12.806 -2.853 1.00 0.00 C ATOM 1368 O PHE B 121 13.961 -13.731 -3.338 1.00 0.00 O ATOM 1369 CB PHE B 121 12.900 -11.637 -0.669 1.00 0.00 C ATOM 1370 CG PHE B 121 12.485 -12.874 0.073 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.239 -13.345 1.137 1.00 0.00 C ATOM 1372 CD2 PHE B 121 11.340 -13.567 -0.290 1.00 0.00 C ATOM 1373 CE1 PHE B 121 12.862 -14.482 1.822 1.00 0.00 C ATOM 1374 CE2 PHE B 121 10.958 -14.706 0.393 1.00 0.00 C ATOM 1375 CZ PHE B 121 11.719 -15.164 1.451 1.00 0.00 C ATOM 0 H PHE B 121 13.706 -10.215 -3.019 1.00 0.00 H new ATOM 0 HA PHE B 121 14.781 -12.409 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE B 121 13.327 -10.926 0.038 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.015 -11.167 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE B 121 14.132 -12.815 1.433 1.00 0.00 H new ATOM 0 HD2 PHE B 121 10.740 -13.213 -1.115 1.00 0.00 H new ATOM 0 HE1 PHE B 121 13.460 -14.839 2.648 1.00 0.00 H new ATOM 0 HE2 PHE B 121 10.065 -15.238 0.100 1.00 0.00 H new ATOM 0 HZ PHE B 121 11.421 -16.053 1.987 1.00 0.00 H new ATOM 1385 N SER B 122 12.055 -12.540 -3.213 1.00 0.00 N ATOM 1386 CA SER B 122 11.356 -13.333 -4.223 1.00 0.00 C ATOM 1387 C SER B 122 9.884 -12.942 -4.293 1.00 0.00 C ATOM 1388 O SER B 122 9.478 -11.918 -3.745 1.00 0.00 O ATOM 1389 CB SER B 122 11.486 -14.830 -3.912 1.00 0.00 C ATOM 1390 OG SER B 122 12.190 -15.504 -4.941 1.00 0.00 O ATOM 0 H SER B 122 11.501 -11.779 -2.820 1.00 0.00 H new ATOM 0 HA SER B 122 11.816 -13.131 -5.191 1.00 0.00 H new ATOM 0 HB2 SER B 122 12.006 -14.964 -2.963 1.00 0.00 H new ATOM 0 HB3 SER B 122 10.495 -15.269 -3.797 1.00 0.00 H new ATOM 0 HG SER B 122 13.140 -15.268 -4.896 1.00 0.00 H new ATOM 1396 N ASP B 123 9.085 -13.765 -4.967 1.00 0.00 N ATOM 1397 CA ASP B 123 7.656 -13.503 -5.105 1.00 0.00 C ATOM 1398 C ASP B 123 6.995 -13.376 -3.735 1.00 0.00 C ATOM 1399 O ASP B 123 7.657 -13.496 -2.705 1.00 0.00 O ATOM 1400 CB ASP B 123 6.982 -14.617 -5.910 1.00 0.00 C ATOM 1401 CG ASP B 123 7.431 -15.999 -5.478 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.191 -16.363 -4.307 1.00 0.00 O ATOM 1403 OD2 ASP B 123 8.022 -16.719 -6.310 1.00 0.00 O ATOM 0 H ASP B 123 9.403 -14.619 -5.426 1.00 0.00 H new ATOM 0 HA ASP B 123 7.535 -12.560 -5.638 1.00 0.00 H new ATOM 0 HB2 ASP B 123 5.901 -14.538 -5.798 1.00 0.00 H new ATOM 0 HB3 ASP B 123 7.204 -14.481 -6.969 1.00 0.00 H new ATOM 1408 N LEU B 124 5.688 -13.127 -3.730 1.00 0.00 N ATOM 1409 CA LEU B 124 4.947 -12.978 -2.483 1.00 0.00 C ATOM 1410 C LEU B 124 3.916 -14.089 -2.316 1.00 0.00 C ATOM 1411 O LEU B 124 3.784 -14.669 -1.238 1.00 0.00 O ATOM 1412 CB LEU B 124 4.255 -11.613 -2.438 1.00 0.00 C ATOM 1413 CG LEU B 124 3.557 -11.275 -1.118 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.452 -11.607 0.067 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.161 -9.805 -1.091 1.00 0.00 C ATOM 0 H LEU B 124 5.123 -13.025 -4.573 1.00 0.00 H new ATOM 0 HA LEU B 124 5.659 -13.048 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU B 124 4.996 -10.841 -2.646 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.518 -11.571 -3.240 1.00 0.00 H new ATOM 0 HG LEU B 124 2.654 -11.881 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.935 -11.359 0.994 1.00 0.00 H new ATOM 0 HD12 LEU B 124 4.689 -12.671 0.057 1.00 0.00 H new ATOM 0 HD13 LEU B 124 5.374 -11.030 -0.000 1.00 0.00 H new ATOM 0 HD21 LEU B 124 2.666 -9.579 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU B 124 4.053 -9.186 -1.190 1.00 0.00 H new ATOM 0 HD23 LEU B 124 2.481 -9.596 -1.917 1.00 0.00 H new ATOM 1427 N THR B 125 3.184 -14.383 -3.386 1.00 0.00 N ATOM 1428 CA THR B 125 2.165 -15.425 -3.349 1.00 0.00 C ATOM 1429 C THR B 125 2.802 -16.810 -3.360 1.00 0.00 C ATOM 1430 O THR B 125 2.255 -17.759 -2.797 1.00 0.00 O ATOM 1431 CB THR B 125 1.209 -15.282 -4.535 1.00 0.00 C ATOM 1432 OG1 THR B 125 1.810 -15.757 -5.725 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.766 -13.856 -4.781 1.00 0.00 C ATOM 0 H THR B 125 3.277 -13.915 -4.288 1.00 0.00 H new ATOM 0 HA THR B 125 1.601 -15.310 -2.423 1.00 0.00 H new ATOM 0 HB THR B 125 0.334 -15.876 -4.271 1.00 0.00 H new ATOM 0 HG1 THR B 125 1.182 -15.658 -6.471 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.090 -13.827 -5.636 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.251 -13.478 -3.898 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.638 -13.235 -4.987 1.00 0.00 H new ATOM 1441 N SER B 126 3.959 -16.922 -4.003 1.00 0.00 N ATOM 1442 CA SER B 126 4.669 -18.193 -4.085 1.00 0.00 C ATOM 1443 C SER B 126 5.616 -18.368 -2.899 1.00 0.00 C ATOM 1444 O SER B 126 6.786 -18.713 -3.069 1.00 0.00 O ATOM 1445 CB SER B 126 5.444 -18.282 -5.403 1.00 0.00 C ATOM 1446 OG SER B 126 5.104 -19.457 -6.116 1.00 0.00 O ATOM 0 H SER B 126 4.425 -16.148 -4.475 1.00 0.00 H new ATOM 0 HA SER B 126 3.934 -18.997 -4.053 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.228 -17.406 -6.015 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.515 -18.273 -5.200 1.00 0.00 H new ATOM 0 HG SER B 126 5.611 -19.489 -6.954 1.00 0.00 H new ATOM 1452 N GLN B 127 5.101 -18.133 -1.696 1.00 0.00 N ATOM 1453 CA GLN B 127 5.896 -18.266 -0.482 1.00 0.00 C ATOM 1454 C GLN B 127 5.030 -18.734 0.683 1.00 0.00 C ATOM 1455 O GLN B 127 5.403 -19.647 1.421 1.00 0.00 O ATOM 1456 CB GLN B 127 6.563 -16.935 -0.132 1.00 0.00 C ATOM 1457 CG GLN B 127 7.682 -16.546 -1.083 1.00 0.00 C ATOM 1458 CD GLN B 127 8.869 -17.486 -1.002 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.527 -17.587 0.034 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.151 -18.180 -2.099 1.00 0.00 N ATOM 0 H GLN B 127 4.134 -17.849 -1.537 1.00 0.00 H new ATOM 0 HA GLN B 127 6.669 -19.013 -0.664 1.00 0.00 H new ATOM 0 HB2 GLN B 127 5.808 -16.149 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN B 127 6.962 -16.994 0.881 1.00 0.00 H new ATOM 0 HG2 GLN B 127 7.300 -16.537 -2.104 1.00 0.00 H new ATOM 0 HG3 GLN B 127 8.010 -15.532 -0.856 1.00 0.00 H new ATOM 0 HE21 GLN B 127 8.579 -18.066 -2.936 1.00 0.00 H new ATOM 0 HE22 GLN B 127 9.939 -18.827 -2.104 1.00 0.00 H new ATOM 1469 N LEU B 128 3.870 -18.105 0.841 1.00 0.00 N ATOM 1470 CA LEU B 128 2.948 -18.456 1.915 1.00 0.00 C ATOM 1471 C LEU B 128 1.982 -19.548 1.466 1.00 0.00 C ATOM 1472 O LEU B 128 2.098 -20.073 0.359 1.00 0.00 O ATOM 1473 CB LEU B 128 2.170 -17.221 2.371 1.00 0.00 C ATOM 1474 CG LEU B 128 1.430 -16.477 1.258 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.074 -16.625 1.428 1.00 0.00 C ATOM 1476 CD2 LEU B 128 1.830 -15.010 1.244 1.00 0.00 C ATOM 0 H LEU B 128 3.546 -17.349 0.238 1.00 0.00 H new ATOM 0 HA LEU B 128 3.531 -18.837 2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.447 -17.525 3.128 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.863 -16.530 2.851 1.00 0.00 H new ATOM 0 HG LEU B 128 1.709 -16.917 0.300 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.585 -16.090 0.628 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -0.343 -17.681 1.388 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.374 -16.211 2.391 1.00 0.00 H new ATOM 0 HD21 LEU B 128 1.295 -14.495 0.446 1.00 0.00 H new ATOM 0 HD22 LEU B 128 1.579 -14.555 2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 128 2.903 -14.927 1.073 1.00 0.00 H new ATOM 1488 N HIS B 129 1.031 -19.890 2.332 1.00 0.00 N ATOM 1489 CA HIS B 129 0.055 -20.926 2.011 1.00 0.00 C ATOM 1490 C HIS B 129 -1.220 -20.773 2.839 1.00 0.00 C ATOM 1491 O HIS B 129 -1.466 -21.545 3.767 1.00 0.00 O ATOM 1492 CB HIS B 129 0.661 -22.312 2.241 1.00 0.00 C ATOM 1493 CG HIS B 129 1.122 -22.540 3.648 1.00 0.00 C ATOM 1494 ND1 HIS B 129 2.309 -22.038 4.140 1.00 0.00 N ATOM 1495 CD2 HIS B 129 0.550 -23.218 4.669 1.00 0.00 C ATOM 1496 CE1 HIS B 129 2.447 -22.401 5.405 1.00 0.00 C ATOM 1497 NE2 HIS B 129 1.391 -23.117 5.749 1.00 0.00 N ATOM 0 H HIS B 129 0.916 -19.468 3.254 1.00 0.00 H new ATOM 0 HA HIS B 129 -0.211 -20.816 0.960 1.00 0.00 H new ATOM 0 HB2 HIS B 129 -0.079 -23.070 1.983 1.00 0.00 H new ATOM 0 HB3 HIS B 129 1.505 -22.447 1.565 1.00 0.00 H new ATOM 0 HD2 HIS B 129 -0.394 -23.742 4.640 1.00 0.00 H new ATOM 0 HE1 HIS B 129 3.280 -22.154 6.046 1.00 0.00 H new ATOM 0 HE2 HIS B 129 1.227 -23.528 6.668 1.00 0.00 H new ATOM 1506 N ILE B 130 -2.037 -19.786 2.486 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.296 -19.549 3.186 1.00 0.00 C ATOM 1508 C ILE B 130 -4.276 -20.681 2.925 1.00 0.00 C ATOM 1509 O ILE B 130 -4.234 -21.320 1.875 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.962 -18.236 2.756 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.995 -18.133 1.237 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.245 -17.044 3.364 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.920 -17.052 0.743 1.00 0.00 C ATOM 0 H ILE B 130 -1.851 -19.138 1.721 1.00 0.00 H new ATOM 0 HA ILE B 130 -3.049 -19.491 4.246 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.988 -18.232 3.123 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.988 -17.938 0.869 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -4.307 -19.090 0.820 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.735 -16.124 3.045 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.278 -17.115 4.451 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.207 -17.036 3.033 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.901 -17.027 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.935 -17.258 1.084 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.595 -16.088 1.134 1.00 0.00 H new ATOM 1525 N THR B 131 -5.160 -20.919 3.882 1.00 0.00 N ATOM 1526 CA THR B 131 -6.162 -21.967 3.750 1.00 0.00 C ATOM 1527 C THR B 131 -7.486 -21.511 4.352 1.00 0.00 C ATOM 1528 O THR B 131 -7.517 -20.580 5.156 1.00 0.00 O ATOM 1529 CB THR B 131 -5.690 -23.256 4.427 1.00 0.00 C ATOM 1530 OG1 THR B 131 -5.969 -23.229 5.815 1.00 0.00 O ATOM 1531 CG2 THR B 131 -4.207 -23.517 4.261 1.00 0.00 C ATOM 0 H THR B 131 -5.204 -20.401 4.759 1.00 0.00 H new ATOM 0 HA THR B 131 -6.308 -22.169 2.689 1.00 0.00 H new ATOM 0 HB THR B 131 -6.239 -24.055 3.930 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.519 -22.461 6.224 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.942 -24.446 4.766 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.968 -23.599 3.201 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.642 -22.694 4.697 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.600 -22.158 3.968 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.930 -21.808 4.477 1.00 0.00 C ATOM 1541 C PRO B 132 -10.008 -21.913 5.996 1.00 0.00 C ATOM 1542 O PRO B 132 -10.576 -22.863 6.535 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.855 -22.839 3.818 1.00 0.00 C ATOM 1544 CG PRO B 132 -10.103 -23.328 2.628 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.651 -23.275 3.009 1.00 0.00 C ATOM 0 HA PRO B 132 -10.196 -20.777 4.246 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -11.086 -23.656 4.502 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.804 -22.389 3.527 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -10.402 -24.343 2.367 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -10.301 -22.704 1.757 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -8.318 -24.210 3.460 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -8.013 -23.094 2.144 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.429 -20.934 6.682 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.439 -20.938 8.132 1.00 0.00 C ATOM 1555 C GLY B 133 -8.288 -20.149 8.729 1.00 0.00 C ATOM 1556 O GLY B 133 -8.367 -19.701 9.873 1.00 0.00 O ATOM 0 H GLY B 133 -8.953 -20.137 6.259 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.382 -20.521 8.486 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.392 -21.967 8.489 1.00 0.00 H new ATOM 1560 N THR B 134 -7.214 -19.974 7.959 1.00 0.00 N ATOM 1561 CA THR B 134 -6.053 -19.231 8.434 1.00 0.00 C ATOM 1562 C THR B 134 -5.745 -18.041 7.529 1.00 0.00 C ATOM 1563 O THR B 134 -4.724 -17.374 7.699 1.00 0.00 O ATOM 1564 CB THR B 134 -4.835 -20.153 8.518 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.958 -21.230 7.606 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.622 -20.739 9.897 1.00 0.00 C ATOM 0 H THR B 134 -7.126 -20.335 7.009 1.00 0.00 H new ATOM 0 HA THR B 134 -6.285 -18.848 9.428 1.00 0.00 H new ATOM 0 HB THR B 134 -3.979 -19.525 8.273 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.169 -21.807 7.673 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.742 -21.383 9.887 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.474 -19.933 10.616 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.496 -21.324 10.183 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.628 -17.772 6.570 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.436 -16.656 5.654 1.00 0.00 C ATOM 1576 C ALA B 135 -6.447 -15.329 6.406 1.00 0.00 C ATOM 1577 O ALA B 135 -5.539 -14.511 6.254 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.510 -16.670 4.575 1.00 0.00 C ATOM 0 H ALA B 135 -7.479 -18.310 6.409 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.462 -16.765 5.177 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.355 -15.831 3.897 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.452 -17.604 4.016 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.493 -16.585 5.039 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.473 -15.129 7.229 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.591 -13.903 8.018 1.00 0.00 C ATOM 1586 C TYR B 136 -6.510 -13.850 9.088 1.00 0.00 C ATOM 1587 O TYR B 136 -6.113 -12.772 9.529 1.00 0.00 O ATOM 1588 CB TYR B 136 -8.980 -13.778 8.661 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.638 -15.098 8.995 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.047 -15.991 9.878 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -10.857 -15.449 8.426 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.649 -17.195 10.186 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -11.466 -16.651 8.729 1.00 0.00 C ATOM 1594 CZ TYR B 136 -10.858 -17.521 9.609 1.00 0.00 C ATOM 1595 OH TYR B 136 -11.463 -18.720 9.913 1.00 0.00 O ATOM 0 H TYR B 136 -8.232 -15.796 7.368 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.459 -13.061 7.339 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -8.892 -13.189 9.574 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.631 -13.223 7.985 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.100 -15.740 10.332 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -11.336 -14.770 7.736 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -9.175 -17.878 10.875 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -12.414 -16.908 8.279 1.00 0.00 H new ATOM 0 HH TYR B 136 -12.308 -18.794 9.423 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.028 -15.018 9.490 1.00 0.00 N ATOM 1606 CA GLN B 137 -4.980 -15.096 10.496 1.00 0.00 C ATOM 1607 C GLN B 137 -3.639 -14.742 9.874 1.00 0.00 C ATOM 1608 O GLN B 137 -2.824 -14.044 10.473 1.00 0.00 O ATOM 1609 CB GLN B 137 -4.920 -16.500 11.101 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.172 -16.884 11.870 1.00 0.00 C ATOM 1611 CD GLN B 137 -5.906 -17.120 13.342 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -4.769 -17.359 13.749 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -6.957 -17.056 14.148 1.00 0.00 N ATOM 0 H GLN B 137 -6.345 -15.921 9.136 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.207 -14.385 11.291 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.758 -17.224 10.303 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.060 -16.563 11.768 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -6.916 -16.095 11.762 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.599 -17.787 11.433 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -7.881 -16.855 13.766 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -6.841 -17.208 15.150 1.00 0.00 H new ATOM 1622 N SER B 138 -3.420 -15.225 8.660 1.00 0.00 N ATOM 1623 CA SER B 138 -2.181 -14.951 7.954 1.00 0.00 C ATOM 1624 C SER B 138 -2.072 -13.469 7.621 1.00 0.00 C ATOM 1625 O SER B 138 -0.998 -12.876 7.718 1.00 0.00 O ATOM 1626 CB SER B 138 -2.099 -15.785 6.675 1.00 0.00 C ATOM 1627 OG SER B 138 -3.236 -15.578 5.855 1.00 0.00 O ATOM 0 H SER B 138 -4.082 -15.806 8.146 1.00 0.00 H new ATOM 0 HA SER B 138 -1.350 -15.224 8.604 1.00 0.00 H new ATOM 0 HB2 SER B 138 -1.197 -15.522 6.123 1.00 0.00 H new ATOM 0 HB3 SER B 138 -2.019 -16.842 6.931 1.00 0.00 H new ATOM 0 HG SER B 138 -3.912 -15.073 6.354 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.196 -12.877 7.234 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.236 -11.461 6.892 1.00 0.00 C ATOM 1635 C PHE B 139 -3.019 -10.605 8.137 1.00 0.00 C ATOM 1636 O PHE B 139 -2.344 -9.577 8.087 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.579 -11.122 6.222 1.00 0.00 C ATOM 1638 CG PHE B 139 -5.195 -9.826 6.682 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.828 -9.744 7.912 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -5.137 -8.693 5.887 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -6.392 -8.557 8.341 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -5.698 -7.503 6.310 1.00 0.00 C ATOM 1643 CZ PHE B 139 -6.325 -7.436 7.538 1.00 0.00 C ATOM 0 H PHE B 139 -4.092 -13.356 7.149 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.432 -11.243 6.189 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.432 -11.077 5.143 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.282 -11.933 6.414 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.881 -10.619 8.543 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -4.648 -8.740 4.925 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.884 -8.507 9.301 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -5.646 -6.627 5.681 1.00 0.00 H new ATOM 0 HZ PHE B 139 -6.763 -6.507 7.871 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.597 -11.041 9.252 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.469 -10.319 10.511 1.00 0.00 C ATOM 1655 C GLU B 140 -2.043 -10.429 11.043 1.00 0.00 C ATOM 1656 O GLU B 140 -1.512 -9.493 11.643 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.488 -10.846 11.533 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.941 -11.894 12.492 1.00 0.00 C ATOM 1659 CD GLU B 140 -5.033 -12.723 13.138 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -6.196 -12.631 12.689 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.728 -13.467 14.094 1.00 0.00 O ATOM 0 H GLU B 140 -4.158 -11.891 9.308 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.681 -9.264 10.338 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.869 -10.005 12.113 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.335 -11.272 10.995 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.261 -12.553 11.953 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.358 -11.400 13.269 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.437 -11.588 10.822 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.076 -11.853 11.274 1.00 0.00 C ATOM 1670 C GLN B 141 0.946 -11.024 10.504 1.00 0.00 C ATOM 1671 O GLN B 141 1.954 -10.592 11.061 1.00 0.00 O ATOM 1672 CB GLN B 141 0.244 -13.340 11.108 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.114 -14.195 12.313 1.00 0.00 C ATOM 1674 CD GLN B 141 -1.444 -13.820 12.937 1.00 0.00 C ATOM 1675 OE1 GLN B 141 -1.592 -12.739 13.505 1.00 0.00 O ATOM 1676 NE2 GLN B 141 -2.414 -14.720 12.838 1.00 0.00 N ATOM 0 H GLN B 141 -1.871 -12.367 10.327 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.015 -11.572 12.325 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -0.290 -13.719 10.237 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.309 -13.450 10.903 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -0.144 -15.242 12.012 1.00 0.00 H new ATOM 0 HG3 GLN B 141 0.671 -14.101 13.063 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.243 -15.603 12.357 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.330 -14.529 13.243 1.00 0.00 H new ATOM 1685 N VAL B 142 0.685 -10.813 9.220 1.00 0.00 N ATOM 1686 CA VAL B 142 1.589 -10.045 8.380 1.00 0.00 C ATOM 1687 C VAL B 142 1.434 -8.556 8.643 1.00 0.00 C ATOM 1688 O VAL B 142 2.414 -7.810 8.657 1.00 0.00 O ATOM 1689 CB VAL B 142 1.345 -10.325 6.884 1.00 0.00 C ATOM 1690 CG1 VAL B 142 2.431 -9.683 6.035 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.270 -11.824 6.622 1.00 0.00 C ATOM 0 H VAL B 142 -0.144 -11.163 8.740 1.00 0.00 H new ATOM 0 HA VAL B 142 2.603 -10.355 8.632 1.00 0.00 H new ATOM 0 HB VAL B 142 0.388 -9.883 6.605 1.00 0.00 H new ATOM 0 HG11 VAL B 142 2.241 -9.892 4.982 1.00 0.00 H new ATOM 0 HG12 VAL B 142 2.430 -8.605 6.197 1.00 0.00 H new ATOM 0 HG13 VAL B 142 3.402 -10.091 6.316 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.097 -12.000 5.560 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.208 -12.293 6.919 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.451 -12.254 7.199 1.00 0.00 H new ATOM 1701 N VAL B 143 0.196 -8.131 8.862 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.088 -6.735 9.132 1.00 0.00 C ATOM 1703 C VAL B 143 0.288 -6.374 10.562 1.00 0.00 C ATOM 1704 O VAL B 143 0.678 -5.242 10.846 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.573 -6.398 8.893 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -2.462 -7.181 9.847 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.811 -4.902 9.038 1.00 0.00 C ATOM 0 H VAL B 143 -0.625 -8.736 8.857 1.00 0.00 H new ATOM 0 HA VAL B 143 0.515 -6.148 8.439 1.00 0.00 H new ATOM 0 HB VAL B 143 -1.831 -6.688 7.874 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.506 -6.928 9.662 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -2.313 -8.249 9.689 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -2.204 -6.927 10.875 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -2.865 -4.683 8.866 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.534 -4.585 10.044 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.205 -4.365 8.309 1.00 0.00 H new ATOM 1717 N ASN B 144 0.169 -7.346 11.461 1.00 0.00 N ATOM 1718 CA ASN B 144 0.497 -7.128 12.861 1.00 0.00 C ATOM 1719 C ASN B 144 2.001 -6.960 13.046 1.00 0.00 C ATOM 1720 O ASN B 144 2.464 -5.940 13.558 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.007 -8.293 13.715 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.478 -8.167 14.057 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.078 -7.104 13.892 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.070 -9.255 14.537 1.00 0.00 N ATOM 0 H ASN B 144 -0.152 -8.290 11.243 1.00 0.00 H new ATOM 0 HA ASN B 144 0.003 -6.212 13.185 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.160 -9.229 13.182 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.574 -8.342 14.636 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.059 -9.230 14.785 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.535 -10.115 14.658 1.00 0.00 H new ATOM 1731 N GLU B 145 2.759 -7.966 12.623 1.00 0.00 N ATOM 1732 CA GLU B 145 4.212 -7.931 12.741 1.00 0.00 C ATOM 1733 C GLU B 145 4.793 -6.782 11.924 1.00 0.00 C ATOM 1734 O GLU B 145 5.784 -6.167 12.315 1.00 0.00 O ATOM 1735 CB GLU B 145 4.815 -9.261 12.279 1.00 0.00 C ATOM 1736 CG GLU B 145 5.720 -9.910 13.314 1.00 0.00 C ATOM 1737 CD GLU B 145 7.190 -9.651 13.044 1.00 0.00 C ATOM 1738 OE1 GLU B 145 7.627 -8.491 13.198 1.00 0.00 O ATOM 1739 OE2 GLU B 145 7.905 -10.609 12.680 1.00 0.00 O ATOM 0 H GLU B 145 2.391 -8.816 12.195 1.00 0.00 H new ATOM 0 HA GLU B 145 4.465 -7.773 13.789 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.008 -9.950 12.031 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.384 -9.094 11.364 1.00 0.00 H new ATOM 0 HG2 GLU B 145 5.464 -9.532 14.304 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.540 -10.985 13.326 1.00 0.00 H new ATOM 1746 N LEU B 146 4.169 -6.502 10.786 1.00 0.00 N ATOM 1747 CA LEU B 146 4.621 -5.433 9.908 1.00 0.00 C ATOM 1748 C LEU B 146 4.408 -4.062 10.550 1.00 0.00 C ATOM 1749 O LEU B 146 5.317 -3.231 10.576 1.00 0.00 O ATOM 1750 CB LEU B 146 3.879 -5.507 8.573 1.00 0.00 C ATOM 1751 CG LEU B 146 4.135 -4.339 7.625 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.626 -4.159 7.391 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.407 -4.563 6.309 1.00 0.00 C ATOM 0 H LEU B 146 3.346 -7.003 10.450 1.00 0.00 H new ATOM 0 HA LEU B 146 5.690 -5.563 9.736 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.160 -6.432 8.069 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.809 -5.565 8.772 1.00 0.00 H new ATOM 0 HG LEU B 146 3.751 -3.427 8.082 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.789 -3.322 6.713 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.122 -3.959 8.341 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.038 -5.068 6.952 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.597 -3.723 5.641 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.765 -5.483 5.847 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.336 -4.644 6.495 1.00 0.00 H new ATOM 1765 N PHE B 147 3.207 -3.834 11.070 1.00 0.00 N ATOM 1766 CA PHE B 147 2.875 -2.568 11.714 1.00 0.00 C ATOM 1767 C PHE B 147 3.160 -2.629 13.212 1.00 0.00 C ATOM 1768 O PHE B 147 2.846 -1.697 13.952 1.00 0.00 O ATOM 1769 CB PHE B 147 1.405 -2.218 11.479 1.00 0.00 C ATOM 1770 CG PHE B 147 1.084 -1.894 10.048 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.286 -2.833 9.049 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.580 -0.652 9.704 1.00 0.00 C ATOM 1773 CE1 PHE B 147 0.990 -2.535 7.733 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.282 -0.349 8.391 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.487 -1.292 7.403 1.00 0.00 C ATOM 0 H PHE B 147 2.445 -4.512 11.058 1.00 0.00 H new ATOM 0 HA PHE B 147 3.500 -1.792 11.272 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.785 -3.055 11.801 1.00 0.00 H new ATOM 0 HB3 PHE B 147 1.139 -1.366 12.104 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.679 -3.807 9.302 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.418 0.089 10.472 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.152 -3.274 6.962 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.111 0.624 8.136 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.254 -1.058 6.375 1.00 0.00 H new ATOM 1785 N ARG B 148 3.771 -3.726 13.651 1.00 0.00 N ATOM 1786 CA ARG B 148 4.112 -3.899 15.053 1.00 0.00 C ATOM 1787 C ARG B 148 5.279 -2.995 15.397 1.00 0.00 C ATOM 1788 O ARG B 148 5.307 -2.359 16.451 1.00 0.00 O ATOM 1789 CB ARG B 148 4.471 -5.358 15.346 1.00 0.00 C ATOM 1790 CG ARG B 148 3.481 -6.051 16.268 1.00 0.00 C ATOM 1791 CD ARG B 148 4.184 -6.997 17.230 1.00 0.00 C ATOM 1792 NE ARG B 148 4.369 -8.327 16.653 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.389 -9.216 16.511 1.00 0.00 C ATOM 1794 NH1 ARG B 148 2.154 -8.921 16.899 1.00 0.00 N ATOM 1795 NH2 ARG B 148 3.645 -10.403 15.979 1.00 0.00 N ATOM 0 H ARG B 148 4.039 -4.507 13.052 1.00 0.00 H new ATOM 0 HA ARG B 148 3.250 -3.633 15.665 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.526 -5.907 14.406 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.463 -5.397 15.796 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.924 -5.304 16.833 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.756 -6.607 15.673 1.00 0.00 H new ATOM 0 HD2 ARG B 148 5.154 -6.582 17.502 1.00 0.00 H new ATOM 0 HD3 ARG B 148 3.603 -7.078 18.148 1.00 0.00 H new ATOM 0 HE ARG B 148 5.304 -8.589 16.341 1.00 0.00 H new ATOM 0 HH11 ARG B 148 1.952 -8.009 17.308 1.00 0.00 H new ATOM 0 HH12 ARG B 148 1.407 -9.607 16.788 1.00 0.00 H new ATOM 0 HH21 ARG B 148 4.592 -10.634 15.679 1.00 0.00 H new ATOM 0 HH22 ARG B 148 2.895 -11.085 15.870 1.00 0.00 H new ATOM 1809 N ASP B 149 6.232 -2.926 14.477 1.00 0.00 N ATOM 1810 CA ASP B 149 7.397 -2.082 14.653 1.00 0.00 C ATOM 1811 C ASP B 149 6.996 -0.614 14.563 1.00 0.00 C ATOM 1812 O ASP B 149 7.732 0.265 15.010 1.00 0.00 O ATOM 1813 CB ASP B 149 8.457 -2.407 13.596 1.00 0.00 C ATOM 1814 CG ASP B 149 9.695 -3.044 14.196 1.00 0.00 C ATOM 1815 OD1 ASP B 149 9.564 -3.745 15.222 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.795 -2.841 13.642 1.00 0.00 O ATOM 0 H ASP B 149 6.217 -3.447 13.600 1.00 0.00 H new ATOM 0 HA ASP B 149 7.821 -2.273 15.639 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.030 -3.079 12.852 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.739 -1.492 13.075 1.00 0.00 H new ATOM 1821 N GLY B 150 5.819 -0.350 13.987 1.00 0.00 N ATOM 1822 CA GLY B 150 5.360 1.019 13.865 1.00 0.00 C ATOM 1823 C GLY B 150 4.810 1.329 12.493 1.00 0.00 C ATOM 1824 O GLY B 150 5.511 1.202 11.490 1.00 0.00 O ATOM 0 H GLY B 150 5.186 -1.055 13.609 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.589 1.207 14.612 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.186 1.696 14.082 1.00 0.00 H new ATOM 1828 N VAL B 151 3.550 1.742 12.449 1.00 0.00 N ATOM 1829 CA VAL B 151 2.893 2.079 11.196 1.00 0.00 C ATOM 1830 C VAL B 151 3.728 3.074 10.389 1.00 0.00 C ATOM 1831 O VAL B 151 4.618 3.732 10.927 1.00 0.00 O ATOM 1832 CB VAL B 151 1.497 2.671 11.462 1.00 0.00 C ATOM 1833 CG1 VAL B 151 0.789 3.016 10.158 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.660 1.710 12.294 1.00 0.00 C ATOM 0 H VAL B 151 2.960 1.852 13.274 1.00 0.00 H new ATOM 0 HA VAL B 151 2.789 1.161 10.617 1.00 0.00 H new ATOM 0 HB VAL B 151 1.623 3.595 12.026 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.194 3.432 10.377 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.378 3.749 9.607 1.00 0.00 H new ATOM 0 HG13 VAL B 151 0.676 2.114 9.556 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.323 2.145 12.472 1.00 0.00 H new ATOM 0 HG22 VAL B 151 0.548 0.767 11.758 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.155 1.529 13.248 1.00 0.00 H new ATOM 1844 N ASN B 152 3.434 3.170 9.092 1.00 0.00 N ATOM 1845 CA ASN B 152 4.154 4.074 8.190 1.00 0.00 C ATOM 1846 C ASN B 152 3.884 3.702 6.732 1.00 0.00 C ATOM 1847 O ASN B 152 3.474 2.580 6.443 1.00 0.00 O ATOM 1848 CB ASN B 152 5.661 4.026 8.462 1.00 0.00 C ATOM 1849 CG ASN B 152 6.152 5.247 9.212 1.00 0.00 C ATOM 1850 OD1 ASN B 152 5.376 5.939 9.871 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.448 5.522 9.113 1.00 0.00 N ATOM 0 H ASN B 152 2.697 2.629 8.639 1.00 0.00 H new ATOM 0 HA ASN B 152 3.795 5.087 8.373 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.895 3.131 9.038 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.196 3.945 7.516 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.835 6.334 9.594 1.00 0.00 H new ATOM 0 HD22 ASN B 152 8.056 4.921 8.556 1.00 0.00 H new ATOM 1858 N TRP B 153 4.126 4.642 5.810 1.00 0.00 N ATOM 1859 CA TRP B 153 3.910 4.382 4.383 1.00 0.00 C ATOM 1860 C TRP B 153 4.496 3.027 3.996 1.00 0.00 C ATOM 1861 O TRP B 153 3.820 2.198 3.388 1.00 0.00 O ATOM 1862 CB TRP B 153 4.546 5.477 3.522 1.00 0.00 C ATOM 1863 CG TRP B 153 3.784 6.768 3.517 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.293 8.011 3.756 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.382 6.948 3.266 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.296 8.953 3.674 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.115 8.329 3.372 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.327 6.081 2.963 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.839 8.861 3.185 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 0.062 6.610 2.779 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.173 7.987 2.889 1.00 0.00 C ATOM 0 H TRP B 153 4.468 5.579 6.024 1.00 0.00 H new ATOM 0 HA TRP B 153 2.835 4.377 4.204 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.558 5.666 3.881 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.634 5.115 2.498 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.328 8.224 3.977 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.416 9.956 3.815 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.497 5.018 2.874 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.656 9.922 3.270 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.760 5.949 2.546 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.173 8.367 2.737 1.00 0.00 H new ATOM 1882 N GLY B 154 5.757 2.809 4.366 1.00 0.00 N ATOM 1883 CA GLY B 154 6.415 1.550 4.062 1.00 0.00 C ATOM 1884 C GLY B 154 5.612 0.357 4.536 1.00 0.00 C ATOM 1885 O GLY B 154 5.517 -0.653 3.841 1.00 0.00 O ATOM 0 H GLY B 154 6.334 3.482 4.871 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.573 1.475 2.986 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.399 1.533 4.531 1.00 0.00 H new ATOM 1889 N ARG B 155 5.021 0.485 5.719 1.00 0.00 N ATOM 1890 CA ARG B 155 4.206 -0.581 6.284 1.00 0.00 C ATOM 1891 C ARG B 155 2.910 -0.720 5.496 1.00 0.00 C ATOM 1892 O ARG B 155 2.377 -1.818 5.337 1.00 0.00 O ATOM 1893 CB ARG B 155 3.892 -0.299 7.757 1.00 0.00 C ATOM 1894 CG ARG B 155 5.080 0.219 8.550 1.00 0.00 C ATOM 1895 CD ARG B 155 6.235 -0.767 8.540 1.00 0.00 C ATOM 1896 NE ARG B 155 7.530 -0.095 8.622 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.633 -0.660 9.107 1.00 0.00 C ATOM 1898 NH1 ARG B 155 8.612 -1.912 9.547 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.766 0.029 9.150 1.00 0.00 N ATOM 0 H ARG B 155 5.092 1.317 6.304 1.00 0.00 H new ATOM 0 HA ARG B 155 4.767 -1.514 6.221 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.084 0.430 7.813 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.528 -1.215 8.223 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.410 1.170 8.132 1.00 0.00 H new ATOM 0 HG3 ARG B 155 4.775 0.412 9.579 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.131 -1.456 9.378 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.194 -1.364 7.629 1.00 0.00 H new ATOM 0 HE ARG B 155 7.592 0.866 8.287 1.00 0.00 H new ATOM 0 HH11 ARG B 155 7.746 -2.449 9.515 1.00 0.00 H new ATOM 0 HH12 ARG B 155 9.462 -2.337 9.917 1.00 0.00 H new ATOM 0 HH21 ARG B 155 9.791 0.991 8.812 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.612 -0.403 9.522 1.00 0.00 H new ATOM 1913 N ILE B 156 2.411 0.406 5.002 1.00 0.00 N ATOM 1914 CA ILE B 156 1.180 0.422 4.225 1.00 0.00 C ATOM 1915 C ILE B 156 1.418 -0.102 2.815 1.00 0.00 C ATOM 1916 O ILE B 156 0.558 -0.770 2.242 1.00 0.00 O ATOM 1917 CB ILE B 156 0.575 1.840 4.161 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.371 2.384 5.578 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.740 1.827 3.395 1.00 0.00 C ATOM 1920 CD1 ILE B 156 -0.082 3.828 5.620 1.00 0.00 C ATOM 0 H ILE B 156 2.842 1.322 5.127 1.00 0.00 H new ATOM 0 HA ILE B 156 0.471 -0.234 4.729 1.00 0.00 H new ATOM 0 HB ILE B 156 1.267 2.494 3.631 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.366 1.767 6.091 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.306 2.290 6.131 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.151 2.836 3.361 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.566 1.471 2.379 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.446 1.164 3.895 1.00 0.00 H new ATOM 0 HD11 ILE B 156 -0.205 4.141 6.657 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.665 4.458 5.137 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -1.033 3.926 5.096 1.00 0.00 H new ATOM 1932 N VAL B 157 2.595 0.181 2.267 1.00 0.00 N ATOM 1933 CA VAL B 157 2.933 -0.298 0.934 1.00 0.00 C ATOM 1934 C VAL B 157 2.943 -1.819 0.937 1.00 0.00 C ATOM 1935 O VAL B 157 2.479 -2.466 -0.003 1.00 0.00 O ATOM 1936 CB VAL B 157 4.306 0.221 0.459 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.472 0.000 -1.036 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.480 1.692 0.806 1.00 0.00 C ATOM 0 H VAL B 157 3.323 0.733 2.720 1.00 0.00 H new ATOM 0 HA VAL B 157 2.180 0.081 0.243 1.00 0.00 H new ATOM 0 HB VAL B 157 5.081 -0.343 0.979 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.446 0.372 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.401 -1.065 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.688 0.534 -1.572 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.456 2.034 0.461 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.698 2.275 0.320 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.411 1.822 1.886 1.00 0.00 H new ATOM 1948 N ALA B 158 3.458 -2.379 2.027 1.00 0.00 N ATOM 1949 CA ALA B 158 3.515 -3.820 2.193 1.00 0.00 C ATOM 1950 C ALA B 158 2.138 -4.360 2.547 1.00 0.00 C ATOM 1951 O ALA B 158 1.769 -5.464 2.146 1.00 0.00 O ATOM 1952 CB ALA B 158 4.520 -4.189 3.269 1.00 0.00 C ATOM 0 H ALA B 158 3.843 -1.850 2.810 1.00 0.00 H new ATOM 0 HA ALA B 158 3.836 -4.268 1.253 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.551 -5.273 3.382 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.507 -3.825 2.985 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.224 -3.734 4.214 1.00 0.00 H new ATOM 1958 N PHE B 159 1.373 -3.564 3.293 1.00 0.00 N ATOM 1959 CA PHE B 159 0.027 -3.953 3.689 1.00 0.00 C ATOM 1960 C PHE B 159 -0.802 -4.272 2.452 1.00 0.00 C ATOM 1961 O PHE B 159 -1.452 -5.316 2.369 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.626 -2.829 4.497 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.064 -3.080 4.852 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.396 -3.920 5.902 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -3.082 -2.468 4.140 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.717 -4.146 6.235 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.405 -2.690 4.469 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.724 -3.529 5.518 1.00 0.00 C ATOM 0 H PHE B 159 1.665 -2.648 3.633 1.00 0.00 H new ATOM 0 HA PHE B 159 0.079 -4.844 4.315 1.00 0.00 H new ATOM 0 HB2 PHE B 159 -0.058 -2.679 5.415 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.561 -1.902 3.927 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.613 -4.404 6.467 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.839 -1.810 3.319 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -3.963 -4.804 7.055 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.190 -2.207 3.906 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.758 -3.703 5.777 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.748 -3.367 1.483 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.470 -3.541 0.231 1.00 0.00 C ATOM 1980 C PHE B 160 -0.801 -4.611 -0.624 1.00 0.00 C ATOM 1981 O PHE B 160 -1.464 -5.313 -1.388 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.525 -2.219 -0.538 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.819 -1.474 -0.368 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.112 -0.827 0.821 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.742 -1.422 -1.400 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.302 -0.141 0.978 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.934 -0.737 -1.250 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.214 -0.096 -0.059 1.00 0.00 C ATOM 0 H PHE B 160 -0.210 -2.503 1.541 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.487 -3.859 0.461 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.704 -1.583 -0.208 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.368 -2.419 -1.598 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -2.403 -0.859 1.635 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -3.528 -1.922 -2.333 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -4.519 0.359 1.910 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -5.645 -0.703 -2.063 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.144 0.439 0.061 1.00 0.00 H new ATOM 1998 N SER B 161 0.520 -4.733 -0.491 1.00 0.00 N ATOM 1999 CA SER B 161 1.274 -5.719 -1.256 1.00 0.00 C ATOM 2000 C SER B 161 0.859 -7.140 -0.882 1.00 0.00 C ATOM 2001 O SER B 161 0.493 -7.938 -1.745 1.00 0.00 O ATOM 2002 CB SER B 161 2.778 -5.531 -1.031 1.00 0.00 C ATOM 2003 OG SER B 161 3.252 -6.365 0.014 1.00 0.00 O ATOM 0 H SER B 161 1.086 -4.163 0.137 1.00 0.00 H new ATOM 0 HA SER B 161 1.052 -5.567 -2.312 1.00 0.00 H new ATOM 0 HB2 SER B 161 3.316 -5.757 -1.952 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.984 -4.488 -0.789 1.00 0.00 H new ATOM 0 HG SER B 161 2.863 -6.075 0.866 1.00 0.00 H new ATOM 2009 N PHE B 162 0.926 -7.453 0.408 1.00 0.00 N ATOM 2010 CA PHE B 162 0.563 -8.780 0.886 1.00 0.00 C ATOM 2011 C PHE B 162 -0.920 -9.061 0.658 1.00 0.00 C ATOM 2012 O PHE B 162 -1.300 -10.179 0.313 1.00 0.00 O ATOM 2013 CB PHE B 162 0.932 -8.938 2.370 1.00 0.00 C ATOM 2014 CG PHE B 162 -0.157 -8.545 3.329 1.00 0.00 C ATOM 2015 CD1 PHE B 162 -1.192 -9.419 3.617 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.143 -7.304 3.944 1.00 0.00 C ATOM 2017 CE1 PHE B 162 -2.192 -9.064 4.502 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -1.140 -6.943 4.830 1.00 0.00 C ATOM 2019 CZ PHE B 162 -2.165 -7.823 5.109 1.00 0.00 C ATOM 0 H PHE B 162 1.227 -6.808 1.138 1.00 0.00 H new ATOM 0 HA PHE B 162 1.130 -9.514 0.313 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.204 -9.977 2.555 1.00 0.00 H new ATOM 0 HB3 PHE B 162 1.816 -8.335 2.578 1.00 0.00 H new ATOM 0 HD1 PHE B 162 -1.218 -10.390 3.144 1.00 0.00 H new ATOM 0 HD2 PHE B 162 0.656 -6.611 3.729 1.00 0.00 H new ATOM 0 HE1 PHE B 162 -2.993 -9.755 4.719 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -1.117 -5.973 5.304 1.00 0.00 H new ATOM 0 HZ PHE B 162 -2.945 -7.542 5.801 1.00 0.00 H new ATOM 2029 N GLY B 163 -1.753 -8.040 0.840 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.181 -8.212 0.636 1.00 0.00 C ATOM 2031 C GLY B 163 -3.496 -8.756 -0.745 1.00 0.00 C ATOM 2032 O GLY B 163 -4.171 -9.780 -0.882 1.00 0.00 O ATOM 0 H GLY B 163 -1.467 -7.103 1.123 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.576 -8.891 1.392 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -3.685 -7.255 0.772 1.00 0.00 H new ATOM 2036 N GLY B 164 -2.995 -8.074 -1.770 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.225 -8.512 -3.132 1.00 0.00 C ATOM 2038 C GLY B 164 -2.636 -9.883 -3.393 1.00 0.00 C ATOM 2039 O GLY B 164 -3.222 -10.694 -4.110 1.00 0.00 O ATOM 0 H GLY B 164 -2.434 -7.227 -1.681 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.297 -8.534 -3.330 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.788 -7.792 -3.823 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.472 -10.144 -2.804 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.802 -11.427 -2.970 1.00 0.00 C ATOM 2045 C ALA B 165 -1.654 -12.562 -2.414 1.00 0.00 C ATOM 2046 O ALA B 165 -1.812 -13.602 -3.053 1.00 0.00 O ATOM 2047 CB ALA B 165 0.559 -11.405 -2.293 1.00 0.00 C ATOM 0 H ALA B 165 -0.974 -9.483 -2.208 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.659 -11.601 -4.037 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.047 -12.371 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.174 -10.623 -2.738 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.433 -11.206 -1.229 1.00 0.00 H new ATOM 2053 N LEU B 166 -2.204 -12.355 -1.220 1.00 0.00 N ATOM 2054 CA LEU B 166 -3.045 -13.363 -0.583 1.00 0.00 C ATOM 2055 C LEU B 166 -4.223 -13.722 -1.478 1.00 0.00 C ATOM 2056 O LEU B 166 -4.530 -14.898 -1.677 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.555 -12.861 0.769 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.482 -12.683 1.844 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -3.081 -12.075 3.102 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -1.810 -14.014 2.157 1.00 0.00 C ATOM 0 H LEU B 166 -2.083 -11.501 -0.676 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.440 -14.255 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -4.057 -11.906 0.618 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.305 -13.560 1.139 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.724 -12.000 1.462 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -2.302 -11.956 3.855 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -3.510 -11.101 2.867 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.861 -12.731 3.487 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.050 -13.866 2.924 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -2.556 -14.722 2.517 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.343 -14.407 1.254 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.877 -12.700 -2.019 1.00 0.00 N ATOM 2073 CA CYS B 167 -6.020 -12.909 -2.900 1.00 0.00 C ATOM 2074 C CYS B 167 -5.630 -13.780 -4.090 1.00 0.00 C ATOM 2075 O CYS B 167 -6.369 -14.681 -4.484 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.567 -11.567 -3.391 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.908 -10.381 -2.068 1.00 0.00 S ATOM 0 H CYS B 167 -4.636 -11.721 -1.864 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.798 -13.421 -2.334 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.850 -11.126 -4.084 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.485 -11.744 -3.951 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.804 -10.100 -1.442 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.459 -13.505 -4.652 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.958 -14.261 -5.791 1.00 0.00 C ATOM 2085 C VAL B 168 -3.616 -15.692 -5.389 1.00 0.00 C ATOM 2086 O VAL B 168 -3.883 -16.638 -6.131 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.702 -13.597 -6.394 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.265 -14.321 -7.658 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.956 -12.124 -6.675 1.00 0.00 C ATOM 0 H VAL B 168 -3.837 -12.761 -4.335 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.751 -14.274 -6.539 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.894 -13.669 -5.666 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.378 -13.837 -8.067 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -2.035 -15.360 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -3.069 -14.286 -8.393 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -2.058 -11.675 -7.100 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.780 -12.025 -7.381 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.212 -11.615 -5.746 1.00 0.00 H new ATOM 2099 N GLU B 169 -3.021 -15.842 -4.211 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.640 -17.152 -3.709 1.00 0.00 C ATOM 2101 C GLU B 169 -3.878 -17.962 -3.325 1.00 0.00 C ATOM 2102 O GLU B 169 -3.901 -19.185 -3.464 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.682 -16.978 -2.517 1.00 0.00 C ATOM 2104 CG GLU B 169 -1.905 -17.937 -1.358 1.00 0.00 C ATOM 2105 CD GLU B 169 -1.295 -19.303 -1.604 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -1.797 -20.028 -2.486 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -0.311 -19.645 -0.915 1.00 0.00 O ATOM 0 H GLU B 169 -2.793 -15.069 -3.586 1.00 0.00 H new ATOM 0 HA GLU B 169 -2.123 -17.709 -4.491 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -0.659 -17.097 -2.874 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -1.773 -15.957 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU B 169 -1.477 -17.510 -0.451 1.00 0.00 H new ATOM 0 HG3 GLU B 169 -2.975 -18.047 -1.184 1.00 0.00 H new ATOM 2114 N SER B 170 -4.910 -17.270 -2.851 1.00 0.00 N ATOM 2115 CA SER B 170 -6.149 -17.926 -2.458 1.00 0.00 C ATOM 2116 C SER B 170 -6.925 -18.372 -3.688 1.00 0.00 C ATOM 2117 O SER B 170 -7.566 -19.420 -3.686 1.00 0.00 O ATOM 2118 CB SER B 170 -7.001 -16.981 -1.605 1.00 0.00 C ATOM 2119 OG SER B 170 -7.946 -16.279 -2.396 1.00 0.00 O ATOM 0 H SER B 170 -4.911 -16.257 -2.731 1.00 0.00 H new ATOM 0 HA SER B 170 -5.904 -18.807 -1.865 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.521 -17.552 -0.836 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.354 -16.270 -1.091 1.00 0.00 H new ATOM 0 HG SER B 170 -8.742 -16.836 -2.526 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.852 -17.570 -4.744 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.537 -17.881 -5.985 1.00 0.00 C ATOM 2127 C VAL B 171 -6.811 -18.996 -6.722 1.00 0.00 C ATOM 2128 O VAL B 171 -7.433 -19.855 -7.347 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.635 -16.645 -6.903 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -8.361 -16.986 -8.199 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -8.331 -15.501 -6.181 1.00 0.00 C ATOM 0 H VAL B 171 -6.323 -16.698 -4.762 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.546 -18.203 -5.729 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.624 -16.328 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -8.417 -16.098 -8.829 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.817 -17.771 -8.725 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -9.369 -17.333 -7.971 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.392 -14.637 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -9.336 -15.810 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.764 -15.236 -5.289 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.486 -18.974 -6.639 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.666 -19.980 -7.291 1.00 0.00 C ATOM 2143 C ASP B 172 -4.852 -21.337 -6.626 1.00 0.00 C ATOM 2144 O ASP B 172 -4.800 -22.377 -7.282 1.00 0.00 O ATOM 2145 CB ASP B 172 -3.192 -19.573 -7.253 1.00 0.00 C ATOM 2146 CG ASP B 172 -2.342 -20.392 -8.206 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.100 -21.582 -7.914 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -1.917 -19.842 -9.244 1.00 0.00 O ATOM 0 H ASP B 172 -4.959 -18.268 -6.125 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.982 -20.057 -8.331 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -3.103 -18.517 -7.507 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.811 -19.690 -6.238 1.00 0.00 H new ATOM 2153 N LYS B 173 -5.070 -21.317 -5.315 1.00 0.00 N ATOM 2154 CA LYS B 173 -5.266 -22.544 -4.553 1.00 0.00 C ATOM 2155 C LYS B 173 -6.679 -23.085 -4.739 1.00 0.00 C ATOM 2156 O LYS B 173 -6.881 -24.108 -5.392 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.994 -22.296 -3.070 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.517 -22.150 -2.741 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.821 -23.499 -2.684 1.00 0.00 C ATOM 2160 CE LYS B 173 -2.300 -23.917 -4.051 1.00 0.00 C ATOM 2161 NZ LYS B 173 -0.908 -24.440 -3.979 1.00 0.00 N ATOM 0 H LYS B 173 -5.115 -20.464 -4.758 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.562 -23.288 -4.926 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.519 -21.393 -2.759 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -5.408 -23.121 -2.490 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -3.036 -21.523 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.405 -21.642 -1.783 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -1.993 -23.453 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -3.516 -24.252 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.954 -24.682 -4.470 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -2.332 -23.064 -4.728 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -0.590 -24.714 -4.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -0.279 -23.702 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.881 -25.270 -3.353 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.652 -22.389 -4.158 1.00 0.00 N ATOM 2176 CA GLU B 174 -9.055 -22.794 -4.253 1.00 0.00 C ATOM 2177 C GLU B 174 -9.922 -21.991 -3.287 1.00 0.00 C ATOM 2178 O GLU B 174 -10.789 -22.542 -2.608 1.00 0.00 O ATOM 2179 CB GLU B 174 -9.210 -24.291 -3.962 1.00 0.00 C ATOM 2180 CG GLU B 174 -8.409 -24.764 -2.758 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.766 -26.178 -2.340 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.850 -26.657 -2.732 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.960 -26.805 -1.620 1.00 0.00 O ATOM 0 H GLU B 174 -7.496 -21.540 -3.615 1.00 0.00 H new ATOM 0 HA GLU B 174 -9.387 -22.595 -5.272 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -10.264 -24.513 -3.796 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.899 -24.857 -4.840 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -7.345 -24.716 -2.992 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.583 -24.087 -1.922 1.00 0.00 H new ATOM 2190 N MET B 175 -9.685 -20.686 -3.231 1.00 0.00 N ATOM 2191 CA MET B 175 -10.442 -19.806 -2.352 1.00 0.00 C ATOM 2192 C MET B 175 -10.659 -18.444 -3.005 1.00 0.00 C ATOM 2193 O MET B 175 -10.338 -17.408 -2.425 1.00 0.00 O ATOM 2194 CB MET B 175 -9.720 -19.634 -1.014 1.00 0.00 C ATOM 2195 CG MET B 175 -9.164 -20.929 -0.444 1.00 0.00 C ATOM 2196 SD MET B 175 -7.487 -21.271 -1.012 1.00 0.00 S ATOM 2197 CE MET B 175 -6.522 -20.680 0.377 1.00 0.00 C ATOM 0 H MET B 175 -8.972 -20.213 -3.786 1.00 0.00 H new ATOM 0 HA MET B 175 -11.414 -20.265 -2.172 1.00 0.00 H new ATOM 0 HB2 MET B 175 -8.903 -18.924 -1.142 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.411 -19.198 -0.293 1.00 0.00 H new ATOM 0 HG2 MET B 175 -9.171 -20.876 0.645 1.00 0.00 H new ATOM 0 HG3 MET B 175 -9.815 -21.756 -0.727 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.548 -21.169 0.378 1.00 0.00 H new ATOM 0 HE2 MET B 175 -6.387 -19.602 0.293 1.00 0.00 H new ATOM 0 HE3 MET B 175 -7.044 -20.909 1.306 1.00 0.00 H new ATOM 2207 N GLN B 176 -11.215 -18.452 -4.212 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.481 -17.211 -4.935 1.00 0.00 C ATOM 2209 C GLN B 176 -12.276 -16.250 -4.058 1.00 0.00 C ATOM 2210 O GLN B 176 -12.171 -15.030 -4.190 1.00 0.00 O ATOM 2211 CB GLN B 176 -12.255 -17.490 -6.228 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.475 -18.301 -7.254 1.00 0.00 C ATOM 2213 CD GLN B 176 -11.391 -19.774 -6.904 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -10.351 -20.408 -7.086 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.488 -20.331 -6.402 1.00 0.00 N ATOM 0 H GLN B 176 -11.490 -19.299 -4.709 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.524 -16.756 -5.192 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -13.174 -18.022 -5.982 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.547 -16.540 -6.677 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.947 -18.191 -8.231 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.467 -17.895 -7.340 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -13.329 -19.770 -6.267 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.489 -21.320 -6.152 1.00 0.00 H new ATOM 2224 N VAL B 177 -13.067 -16.820 -3.157 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.885 -16.041 -2.241 1.00 0.00 C ATOM 2226 C VAL B 177 -13.013 -15.240 -1.277 1.00 0.00 C ATOM 2227 O VAL B 177 -13.392 -14.154 -0.834 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.828 -16.962 -1.438 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -14.046 -18.113 -0.820 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.577 -16.179 -0.368 1.00 0.00 C ATOM 0 H VAL B 177 -13.158 -17.829 -3.042 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.481 -15.348 -2.836 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.566 -17.376 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.725 -18.753 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.570 -18.694 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.283 -17.716 -0.151 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -16.234 -16.852 0.183 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.862 -15.727 0.320 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -16.172 -15.396 -0.839 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.844 -15.782 -0.952 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.927 -15.114 -0.038 1.00 0.00 C ATOM 2242 C LEU B 178 -10.508 -13.753 -0.576 1.00 0.00 C ATOM 2243 O LEU B 178 -10.055 -12.898 0.180 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.691 -15.980 0.221 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.855 -17.027 1.323 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.547 -17.772 1.550 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.329 -16.373 2.613 1.00 0.00 C ATOM 0 H LEU B 178 -11.511 -16.678 -1.307 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.453 -14.963 0.905 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.421 -16.488 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.857 -15.328 0.481 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.609 -17.747 1.005 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.682 -18.513 2.338 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.248 -18.272 0.629 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.772 -17.065 1.846 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.440 -17.133 3.387 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.598 -15.632 2.935 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.289 -15.885 2.442 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.672 -13.543 -1.875 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.318 -12.266 -2.477 1.00 0.00 C ATOM 2261 C VAL B 179 -11.146 -11.152 -1.852 1.00 0.00 C ATOM 2262 O VAL B 179 -10.614 -10.125 -1.429 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.543 -12.271 -3.999 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -10.023 -10.981 -4.620 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.878 -13.484 -4.633 1.00 0.00 C ATOM 0 H VAL B 179 -11.044 -14.234 -2.527 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.258 -12.097 -2.289 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.614 -12.332 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -10.191 -11.002 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.550 -10.131 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.956 -10.886 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -10.048 -13.471 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.807 -13.457 -4.434 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -10.303 -14.394 -4.210 1.00 0.00 H new ATOM 2275 N SER B 180 -12.453 -11.376 -1.786 1.00 0.00 N ATOM 2276 CA SER B 180 -13.370 -10.410 -1.200 1.00 0.00 C ATOM 2277 C SER B 180 -13.228 -10.385 0.319 1.00 0.00 C ATOM 2278 O SER B 180 -13.378 -9.336 0.952 1.00 0.00 O ATOM 2279 CB SER B 180 -14.812 -10.742 -1.585 1.00 0.00 C ATOM 2280 OG SER B 180 -15.561 -9.565 -1.827 1.00 0.00 O ATOM 0 H SER B 180 -12.902 -12.223 -2.134 1.00 0.00 H new ATOM 0 HA SER B 180 -13.119 -9.423 -1.589 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.818 -11.370 -2.476 1.00 0.00 H new ATOM 0 HB3 SER B 180 -15.281 -11.317 -0.787 1.00 0.00 H new ATOM 0 HG SER B 180 -16.479 -9.806 -2.073 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.931 -11.544 0.903 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.766 -11.639 2.345 1.00 0.00 C ATOM 2288 C ARG B 181 -11.565 -10.816 2.774 1.00 0.00 C ATOM 2289 O ARG B 181 -11.670 -9.948 3.639 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.596 -13.100 2.763 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.888 -13.751 3.226 1.00 0.00 C ATOM 2292 CD ARG B 181 -14.544 -14.547 2.109 1.00 0.00 C ATOM 2293 NE ARG B 181 -15.740 -13.885 1.594 1.00 0.00 N ATOM 2294 CZ ARG B 181 -16.914 -13.882 2.221 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -17.055 -14.506 3.384 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -17.951 -13.252 1.683 1.00 0.00 N ATOM 0 H ARG B 181 -12.801 -12.422 0.401 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.656 -11.246 2.836 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -12.194 -13.666 1.923 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -11.861 -13.157 3.566 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -13.683 -14.409 4.070 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -14.577 -12.984 3.580 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -13.830 -14.689 1.297 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -14.809 -15.538 2.477 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.671 -13.396 0.701 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -16.261 -14.991 3.802 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -17.957 -14.500 3.860 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -17.848 -12.771 0.790 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -18.851 -13.249 2.163 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.434 -11.061 2.126 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.225 -10.308 2.404 1.00 0.00 C ATOM 2312 C ILE B 182 -9.461 -8.854 2.042 1.00 0.00 C ATOM 2313 O ILE B 182 -8.953 -7.944 2.694 1.00 0.00 O ATOM 2314 CB ILE B 182 -8.014 -10.836 1.607 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.735 -12.297 1.951 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.780 -9.986 1.879 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.681 -12.928 1.068 1.00 0.00 C ATOM 0 H ILE B 182 -10.332 -11.775 1.405 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.997 -10.417 3.464 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.254 -10.771 0.546 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.416 -12.364 2.991 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.660 -12.867 1.865 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.937 -10.375 1.308 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.975 -8.956 1.582 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.543 -10.018 2.942 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.531 -13.966 1.365 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -7.008 -12.892 0.029 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.744 -12.381 1.173 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.254 -8.648 0.994 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.580 -7.305 0.543 1.00 0.00 C ATOM 2331 C ALA B 183 -11.236 -6.517 1.667 1.00 0.00 C ATOM 2332 O ALA B 183 -11.074 -5.300 1.763 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.492 -7.359 -0.674 1.00 0.00 C ATOM 0 H ALA B 183 -10.680 -9.394 0.445 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.657 -6.800 0.258 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.726 -6.345 -0.998 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.990 -7.892 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.414 -7.879 -0.415 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.974 -7.222 2.525 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.646 -6.583 3.645 1.00 0.00 C ATOM 2341 C ALA B 184 -11.720 -6.466 4.849 1.00 0.00 C ATOM 2342 O ALA B 184 -11.852 -5.544 5.652 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.909 -7.347 4.014 1.00 0.00 C ATOM 0 H ALA B 184 -12.118 -8.230 2.463 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.926 -5.575 3.339 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.399 -6.855 4.854 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.585 -7.366 3.159 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.648 -8.368 4.293 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.767 -7.388 4.963 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.820 -7.349 6.067 1.00 0.00 C ATOM 2351 C TRP B 185 -8.827 -6.228 5.836 1.00 0.00 C ATOM 2352 O TRP B 185 -8.416 -5.536 6.766 1.00 0.00 O ATOM 2353 CB TRP B 185 -9.063 -8.670 6.193 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.933 -9.881 6.090 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.280 -9.949 6.291 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.504 -11.207 5.766 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.717 -11.238 6.106 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.644 -12.031 5.788 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.266 -11.775 5.459 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.579 -13.395 5.515 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.203 -13.127 5.187 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.352 -13.924 5.218 1.00 0.00 C ATOM 0 H TRP B 185 -10.633 -8.161 4.311 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.376 -7.180 6.989 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.301 -8.716 5.415 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.543 -8.689 7.151 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.910 -9.113 6.556 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.683 -11.554 6.191 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.373 -11.167 5.435 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.464 -14.013 5.537 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.251 -13.577 4.946 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.269 -14.979 5.003 1.00 0.00 H new ATOM 2373 N MET B 186 -8.447 -6.065 4.578 1.00 0.00 N ATOM 2374 CA MET B 186 -7.497 -5.040 4.197 1.00 0.00 C ATOM 2375 C MET B 186 -8.128 -3.658 4.269 1.00 0.00 C ATOM 2376 O MET B 186 -7.606 -2.769 4.936 1.00 0.00 O ATOM 2377 CB MET B 186 -6.977 -5.306 2.786 1.00 0.00 C ATOM 2378 CG MET B 186 -5.626 -6.005 2.759 1.00 0.00 C ATOM 2379 SD MET B 186 -4.329 -4.991 2.024 1.00 0.00 S ATOM 2380 CE MET B 186 -5.193 -4.320 0.608 1.00 0.00 C ATOM 0 H MET B 186 -8.786 -6.634 3.803 1.00 0.00 H new ATOM 0 HA MET B 186 -6.663 -5.071 4.898 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.703 -5.916 2.249 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.898 -4.359 2.252 1.00 0.00 H new ATOM 0 HG2 MET B 186 -5.340 -6.272 3.776 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.715 -6.936 2.199 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.500 -4.221 -0.228 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.007 -4.989 0.328 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.599 -3.340 0.860 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.250 -3.480 3.581 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.937 -2.195 3.576 1.00 0.00 C ATOM 2392 C ALA B 187 -10.361 -1.786 4.981 1.00 0.00 C ATOM 2393 O ALA B 187 -10.383 -0.601 5.313 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.142 -2.245 2.653 1.00 0.00 C ATOM 0 H ALA B 187 -9.701 -4.205 3.023 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.239 -1.444 3.206 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.645 -1.278 2.659 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.815 -2.477 1.640 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.832 -3.016 2.997 1.00 0.00 H new ATOM 2400 N THR B 188 -10.694 -2.773 5.807 1.00 0.00 N ATOM 2401 CA THR B 188 -11.116 -2.508 7.178 1.00 0.00 C ATOM 2402 C THR B 188 -9.921 -2.148 8.054 1.00 0.00 C ATOM 2403 O THR B 188 -9.972 -1.186 8.819 1.00 0.00 O ATOM 2404 CB THR B 188 -11.849 -3.725 7.751 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.075 -3.935 7.072 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.163 -3.603 9.228 1.00 0.00 C ATOM 0 H THR B 188 -10.680 -3.761 5.552 1.00 0.00 H new ATOM 0 HA THR B 188 -11.799 -1.658 7.168 1.00 0.00 H new ATOM 0 HB THR B 188 -11.165 -4.562 7.611 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.941 -4.581 6.347 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.682 -4.500 9.565 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.235 -3.488 9.789 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.798 -2.733 9.394 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.845 -2.916 7.935 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.643 -2.654 8.717 1.00 0.00 C ATOM 2416 C TYR B 189 -7.007 -1.343 8.276 1.00 0.00 C ATOM 2417 O TYR B 189 -6.507 -0.573 9.092 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.646 -3.802 8.557 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.750 -4.012 9.756 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -4.620 -3.228 9.950 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -6.032 -5.000 10.691 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -3.798 -3.421 11.044 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -5.214 -5.199 11.787 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.098 -4.408 11.959 1.00 0.00 C ATOM 2425 OH TYR B 189 -3.280 -4.603 13.048 1.00 0.00 O ATOM 0 H TYR B 189 -8.780 -3.719 7.310 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.920 -2.576 9.768 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.196 -4.723 8.362 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -6.025 -3.611 7.682 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -4.380 -2.455 9.235 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -6.905 -5.623 10.559 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -2.924 -2.801 11.182 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -5.448 -5.971 12.505 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.019 -5.546 13.096 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.040 -1.099 6.972 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.473 0.114 6.401 1.00 0.00 C ATOM 2437 C LEU B 190 -7.239 1.352 6.865 1.00 0.00 C ATOM 2438 O LEU B 190 -6.646 2.399 7.125 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.480 0.020 4.864 1.00 0.00 C ATOM 2440 CG LEU B 190 -7.045 1.233 4.114 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -6.150 2.447 4.297 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.213 0.910 2.636 1.00 0.00 C ATOM 0 H LEU B 190 -7.456 -1.730 6.287 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.444 0.211 6.748 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.457 -0.146 4.526 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.057 -0.859 4.577 1.00 0.00 H new ATOM 0 HG LEU B 190 -8.024 1.469 4.532 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.571 3.294 3.756 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -6.081 2.691 5.357 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -5.155 2.227 3.909 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.615 1.780 2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.245 0.647 2.209 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.899 0.071 2.523 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.561 1.233 6.941 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.403 2.354 7.342 1.00 0.00 C ATOM 2456 C ASN B 191 -9.475 2.523 8.858 1.00 0.00 C ATOM 2457 O ASN B 191 -9.761 3.613 9.353 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.813 2.188 6.761 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.622 1.081 7.415 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.447 0.769 8.592 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.527 0.484 6.648 1.00 0.00 N ATOM 0 H ASN B 191 -9.071 0.375 6.731 1.00 0.00 H new ATOM 0 HA ASN B 191 -8.944 3.258 6.942 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.352 3.129 6.867 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.734 1.984 5.693 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.107 -0.262 7.031 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.642 0.772 5.676 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.251 1.443 9.592 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.331 1.490 11.048 1.00 0.00 C ATOM 2470 C ASP B 192 -7.965 1.561 11.736 1.00 0.00 C ATOM 2471 O ASP B 192 -7.859 2.094 12.841 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.099 0.272 11.565 1.00 0.00 C ATOM 2473 CG ASP B 192 -10.541 0.436 13.006 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -9.666 0.441 13.898 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -11.761 0.561 13.243 1.00 0.00 O ATOM 0 H ASP B 192 -9.014 0.528 9.208 1.00 0.00 H new ATOM 0 HA ASP B 192 -9.856 2.412 11.297 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -10.974 0.104 10.937 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.470 -0.614 11.479 1.00 0.00 H new ATOM 2480 N HIS B 193 -6.934 0.984 11.125 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.612 0.962 11.753 1.00 0.00 C ATOM 2482 C HIS B 193 -4.650 2.042 11.245 1.00 0.00 C ATOM 2483 O HIS B 193 -4.057 2.761 12.049 1.00 0.00 O ATOM 2484 CB HIS B 193 -4.972 -0.417 11.588 1.00 0.00 C ATOM 2485 CG HIS B 193 -5.692 -1.493 12.338 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.123 -2.192 13.383 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -6.944 -1.990 12.195 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -5.994 -3.069 13.849 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.106 -2.966 13.147 1.00 0.00 N ATOM 0 H HIS B 193 -6.983 0.532 10.212 1.00 0.00 H new ATOM 0 HA HIS B 193 -5.785 1.183 12.806 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -4.947 -0.675 10.529 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -3.938 -0.374 11.930 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -7.678 -1.677 11.467 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -5.824 -3.754 14.666 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -7.950 -3.522 13.289 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.454 2.136 9.931 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.507 3.116 9.393 1.00 0.00 C ATOM 2500 C LEU B 194 -4.188 4.387 8.899 1.00 0.00 C ATOM 2501 O LEU B 194 -3.559 5.443 8.855 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.666 2.505 8.267 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.360 1.434 7.429 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -2.825 1.444 6.005 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.169 0.063 8.060 1.00 0.00 C ATOM 0 H LEU B 194 -4.925 1.561 9.232 1.00 0.00 H new ATOM 0 HA LEU B 194 -2.855 3.396 10.221 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.343 3.307 7.603 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -1.766 2.072 8.704 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.427 1.655 7.397 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.330 0.675 5.421 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.007 2.420 5.555 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -1.753 1.245 6.018 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.669 -0.690 7.452 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.105 -0.166 8.118 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.596 0.061 9.063 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.459 4.295 8.526 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.191 5.465 8.035 1.00 0.00 C ATOM 2519 C GLU B 195 -5.853 6.714 8.847 1.00 0.00 C ATOM 2520 O GLU B 195 -5.403 7.717 8.292 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.693 5.212 8.061 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.380 5.593 6.762 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.881 5.745 6.915 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.346 5.919 8.062 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.590 5.690 5.888 1.00 0.00 O ATOM 0 H GLU B 195 -6.003 3.433 8.552 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.882 5.637 7.004 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.875 4.157 8.266 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.137 5.777 8.880 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.960 6.529 6.395 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.171 4.833 6.009 1.00 0.00 H new ATOM 2532 N PRO B 196 -6.046 6.672 10.176 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.734 7.811 11.038 1.00 0.00 C ATOM 2534 C PRO B 196 -4.283 8.240 10.875 1.00 0.00 C ATOM 2535 O PRO B 196 -3.967 9.431 10.897 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.994 7.290 12.460 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.060 5.804 12.333 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.560 5.527 10.945 1.00 0.00 C ATOM 0 HA PRO B 196 -6.333 8.689 10.798 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -5.197 7.591 13.140 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.924 7.692 12.861 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -5.079 5.355 12.491 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -6.729 5.378 13.081 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -6.182 4.580 10.561 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.648 5.473 10.911 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.407 7.258 10.684 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.992 7.527 10.490 1.00 0.00 C ATOM 2548 C TRP B 197 -1.789 8.235 9.159 1.00 0.00 C ATOM 2549 O TRP B 197 -0.934 9.115 9.024 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.180 6.220 10.519 1.00 0.00 C ATOM 2551 CG TRP B 197 0.240 6.416 10.082 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.344 6.465 10.877 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.701 6.607 8.742 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.458 6.714 10.117 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.094 6.793 8.807 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.078 6.650 7.493 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 2.869 7.021 7.678 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 0.853 6.871 6.371 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.235 7.056 6.473 1.00 0.00 C ATOM 0 H TRP B 197 -3.656 6.269 10.660 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.641 8.165 11.301 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.193 5.811 11.529 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.658 5.485 9.871 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.343 6.328 11.948 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.407 6.823 10.475 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.990 6.513 7.406 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 3.937 7.165 7.753 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.383 6.901 5.399 1.00 0.00 H new ATOM 0 HH2 TRP B 197 2.812 7.230 5.577 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.592 7.842 8.177 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.512 8.430 6.854 1.00 0.00 C ATOM 2572 C ILE B 198 -2.724 9.933 6.934 1.00 0.00 C ATOM 2573 O ILE B 198 -1.813 10.714 6.666 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.560 7.816 5.896 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.394 6.294 5.814 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.460 8.444 4.515 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.216 5.843 4.974 1.00 0.00 C ATOM 0 H ILE B 198 -3.304 7.119 8.276 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.518 8.218 6.460 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.552 8.029 6.295 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.280 5.897 6.823 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.306 5.862 5.403 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.206 7.998 3.857 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.637 9.517 4.589 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.465 8.268 4.107 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.169 4.754 4.968 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -2.336 6.207 3.954 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.294 6.243 5.396 1.00 0.00 H new ATOM 2589 N GLN B 199 -3.930 10.331 7.315 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.258 11.745 7.441 1.00 0.00 C ATOM 2591 C GLN B 199 -3.333 12.430 8.447 1.00 0.00 C ATOM 2592 O GLN B 199 -3.166 13.650 8.420 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.718 11.910 7.866 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.703 11.225 6.933 1.00 0.00 C ATOM 2595 CD GLN B 199 -7.068 12.084 5.738 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -8.152 12.666 5.686 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -6.164 12.166 4.769 1.00 0.00 N ATOM 0 H GLN B 199 -4.696 9.697 7.542 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.116 12.219 6.470 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.843 11.508 8.872 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -5.956 12.973 7.916 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.274 10.286 6.583 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.608 10.975 7.486 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -5.279 11.667 4.854 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -6.355 12.728 3.940 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.739 11.637 9.337 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.836 12.165 10.356 1.00 0.00 C ATOM 2608 C GLU B 200 -0.646 12.898 9.742 1.00 0.00 C ATOM 2609 O GLU B 200 -0.388 14.057 10.067 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.327 11.034 11.249 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.663 11.522 12.527 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.474 11.198 13.766 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.471 11.904 14.024 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.112 10.238 14.480 1.00 0.00 O ATOM 0 H GLU B 200 -2.867 10.626 9.372 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.405 12.880 10.950 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.162 10.383 11.508 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.615 10.430 10.687 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.324 11.069 12.615 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.515 12.600 12.466 1.00 0.00 H new ATOM 2621 N ASN B 201 0.091 12.213 8.876 1.00 0.00 N ATOM 2622 CA ASN B 201 1.274 12.812 8.249 1.00 0.00 C ATOM 2623 C ASN B 201 0.957 13.447 6.901 1.00 0.00 C ATOM 2624 O ASN B 201 1.842 13.603 6.057 1.00 0.00 O ATOM 2625 CB ASN B 201 2.387 11.778 8.078 1.00 0.00 C ATOM 2626 CG ASN B 201 1.862 10.439 7.618 1.00 0.00 C ATOM 2627 OD1 ASN B 201 1.746 10.180 6.421 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.541 9.582 8.572 1.00 0.00 N ATOM 0 H ASN B 201 -0.102 11.253 8.591 1.00 0.00 H new ATOM 0 HA ASN B 201 1.612 13.601 8.921 1.00 0.00 H new ATOM 0 HB2 ASN B 201 3.115 12.148 7.356 1.00 0.00 H new ATOM 0 HB3 ASN B 201 2.912 11.654 9.025 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.179 8.660 8.329 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.655 9.843 9.551 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.293 13.826 6.707 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.686 14.458 5.459 1.00 0.00 C ATOM 2637 C GLY B 202 -1.774 13.702 4.729 1.00 0.00 C ATOM 2638 O GLY B 202 -2.667 14.308 4.136 1.00 0.00 O ATOM 0 H GLY B 202 -1.045 13.710 7.386 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.031 15.471 5.664 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.186 14.543 4.811 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.710 12.378 4.775 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.717 11.573 4.110 1.00 0.00 C ATOM 2644 C GLY B 203 -2.258 10.996 2.783 1.00 0.00 C ATOM 2645 O GLY B 203 -1.076 11.065 2.424 1.00 0.00 O ATOM 0 H GLY B 203 -0.984 11.849 5.258 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.010 10.756 4.769 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.605 12.183 3.943 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.210 10.426 2.047 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.930 9.833 0.747 1.00 0.00 C ATOM 2651 C TRP B 204 -2.381 10.875 -0.221 1.00 0.00 C ATOM 2652 O TRP B 204 -1.778 10.533 -1.238 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.199 9.199 0.178 1.00 0.00 C ATOM 2654 CG TRP B 204 -4.899 8.321 1.167 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -6.040 8.611 1.858 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.494 7.015 1.585 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.368 7.562 2.684 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.434 6.569 2.531 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -3.426 6.179 1.247 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -5.338 5.324 3.145 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -3.331 4.943 1.857 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -4.281 4.526 2.796 1.00 0.00 C ATOM 0 H TRP B 204 -4.187 10.364 2.334 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.173 9.060 0.878 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.879 9.986 -0.148 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.943 8.613 -0.705 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.602 9.529 1.769 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.174 7.528 3.308 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -2.689 6.493 0.523 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.070 4.999 3.870 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -2.510 4.288 1.605 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -4.179 3.554 3.255 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.580 12.147 0.109 1.00 0.00 N ATOM 2674 CA ASP B 205 -2.086 13.229 -0.726 1.00 0.00 C ATOM 2675 C ASP B 205 -0.576 13.324 -0.596 1.00 0.00 C ATOM 2676 O ASP B 205 0.118 13.723 -1.532 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.737 14.556 -0.331 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.603 15.611 -1.412 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -2.992 15.332 -2.565 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.110 16.716 -1.103 1.00 0.00 O ATOM 0 H ASP B 205 -3.078 12.450 0.946 1.00 0.00 H new ATOM 0 HA ASP B 205 -2.345 13.019 -1.764 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.793 14.390 -0.118 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -2.280 14.922 0.588 1.00 0.00 H new ATOM 2685 N THR B 206 -0.070 12.927 0.567 1.00 0.00 N ATOM 2686 CA THR B 206 1.355 12.941 0.811 1.00 0.00 C ATOM 2687 C THR B 206 1.995 11.748 0.120 1.00 0.00 C ATOM 2688 O THR B 206 2.952 11.900 -0.638 1.00 0.00 O ATOM 2689 CB THR B 206 1.642 12.912 2.312 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.652 14.224 2.848 1.00 0.00 O ATOM 2691 CG2 THR B 206 2.964 12.268 2.648 1.00 0.00 C ATOM 0 H THR B 206 -0.631 12.593 1.351 1.00 0.00 H new ATOM 0 HA THR B 206 1.780 13.859 0.406 1.00 0.00 H new ATOM 0 HB THR B 206 0.841 12.316 2.751 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.135 14.225 3.701 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.110 12.278 3.728 1.00 0.00 H new ATOM 0 HG22 THR B 206 2.968 11.238 2.291 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.771 12.822 2.168 1.00 0.00 H new ATOM 2699 N PHE B 207 1.444 10.560 0.363 1.00 0.00 N ATOM 2700 CA PHE B 207 1.962 9.357 -0.274 1.00 0.00 C ATOM 2701 C PHE B 207 2.006 9.572 -1.781 1.00 0.00 C ATOM 2702 O PHE B 207 2.942 9.150 -2.459 1.00 0.00 O ATOM 2703 CB PHE B 207 1.099 8.139 0.077 1.00 0.00 C ATOM 2704 CG PHE B 207 1.245 6.981 -0.872 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.311 6.103 -0.755 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.315 6.769 -1.877 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.447 5.037 -1.622 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.446 5.704 -2.748 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.513 4.836 -2.621 1.00 0.00 C ATOM 0 H PHE B 207 0.651 10.408 0.987 1.00 0.00 H new ATOM 0 HA PHE B 207 2.970 9.161 0.092 1.00 0.00 H new ATOM 0 HB2 PHE B 207 1.356 7.804 1.082 1.00 0.00 H new ATOM 0 HB3 PHE B 207 0.053 8.444 0.100 1.00 0.00 H new ATOM 0 HD1 PHE B 207 3.044 6.254 0.024 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.522 7.444 -1.981 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.283 4.361 -1.520 1.00 0.00 H new ATOM 0 HE2 PHE B 207 -0.286 5.550 -3.528 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.617 4.003 -3.300 1.00 0.00 H new ATOM 2719 N VAL B 208 0.989 10.262 -2.288 1.00 0.00 N ATOM 2720 CA VAL B 208 0.909 10.573 -3.704 1.00 0.00 C ATOM 2721 C VAL B 208 1.890 11.683 -4.059 1.00 0.00 C ATOM 2722 O VAL B 208 2.356 11.772 -5.194 1.00 0.00 O ATOM 2723 CB VAL B 208 -0.516 11.009 -4.104 1.00 0.00 C ATOM 2724 CG1 VAL B 208 -0.512 11.744 -5.441 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -1.442 9.806 -4.153 1.00 0.00 C ATOM 0 H VAL B 208 0.209 10.616 -1.734 1.00 0.00 H new ATOM 0 HA VAL B 208 1.164 9.667 -4.253 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.885 11.701 -3.347 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.530 12.039 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL B 208 0.115 12.632 -5.366 1.00 0.00 H new ATOM 0 HG13 VAL B 208 -0.119 11.087 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -2.444 10.129 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -1.070 9.090 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.477 9.334 -3.171 1.00 0.00 H new ATOM 2735 N GLU B 209 2.193 12.538 -3.083 1.00 0.00 N ATOM 2736 CA GLU B 209 3.106 13.642 -3.314 1.00 0.00 C ATOM 2737 C GLU B 209 4.547 13.142 -3.399 1.00 0.00 C ATOM 2738 O GLU B 209 5.362 13.689 -4.142 1.00 0.00 O ATOM 2739 CB GLU B 209 2.944 14.701 -2.212 1.00 0.00 C ATOM 2740 CG GLU B 209 4.237 15.106 -1.517 1.00 0.00 C ATOM 2741 CD GLU B 209 4.079 16.354 -0.671 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.740 16.223 0.523 1.00 0.00 O ATOM 2743 OE2 GLU B 209 4.294 17.463 -1.205 1.00 0.00 O ATOM 0 H GLU B 209 1.820 12.484 -2.135 1.00 0.00 H new ATOM 0 HA GLU B 209 2.863 14.107 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU B 209 2.489 15.590 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU B 209 2.249 14.321 -1.463 1.00 0.00 H new ATOM 0 HG2 GLU B 209 4.579 14.285 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU B 209 5.010 15.275 -2.266 1.00 0.00 H new ATOM 2750 N LEU B 210 4.855 12.102 -2.631 1.00 0.00 N ATOM 2751 CA LEU B 210 6.197 11.532 -2.617 1.00 0.00 C ATOM 2752 C LEU B 210 6.355 10.475 -3.706 1.00 0.00 C ATOM 2753 O LEU B 210 7.383 10.415 -4.381 1.00 0.00 O ATOM 2754 CB LEU B 210 6.499 10.922 -1.248 1.00 0.00 C ATOM 2755 CG LEU B 210 6.553 11.925 -0.094 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.298 11.228 1.233 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.895 12.641 -0.076 1.00 0.00 C ATOM 0 H LEU B 210 4.193 11.637 -2.010 1.00 0.00 H new ATOM 0 HA LEU B 210 6.907 12.335 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU B 210 5.739 10.173 -1.024 1.00 0.00 H new ATOM 0 HB3 LEU B 210 7.454 10.400 -1.302 1.00 0.00 H new ATOM 0 HG LEU B 210 5.769 12.667 -0.244 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.341 11.958 2.041 1.00 0.00 H new ATOM 0 HD12 LEU B 210 5.313 10.762 1.216 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.058 10.463 1.394 1.00 0.00 H new ATOM 0 HD21 LEU B 210 7.917 13.351 0.751 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.695 11.911 0.050 1.00 0.00 H new ATOM 0 HD23 LEU B 210 8.036 13.174 -1.016 1.00 0.00 H new ATOM 2769 N TYR B 211 5.330 9.648 -3.874 1.00 0.00 N ATOM 2770 CA TYR B 211 5.357 8.595 -4.883 1.00 0.00 C ATOM 2771 C TYR B 211 4.984 9.149 -6.254 1.00 0.00 C ATOM 2772 O TYR B 211 5.500 8.699 -7.277 1.00 0.00 O ATOM 2773 CB TYR B 211 4.398 7.466 -4.501 1.00 0.00 C ATOM 2774 CG TYR B 211 4.886 6.617 -3.349 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.097 7.171 -2.093 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.133 5.260 -3.518 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.541 6.397 -1.038 1.00 0.00 C ATOM 2778 CE2 TYR B 211 5.578 4.480 -2.468 1.00 0.00 C ATOM 2779 CZ TYR B 211 5.780 5.053 -1.230 1.00 0.00 C ATOM 2780 OH TYR B 211 6.220 4.280 -0.181 1.00 0.00 O ATOM 0 H TYR B 211 4.471 9.686 -3.326 1.00 0.00 H new ATOM 0 HA TYR B 211 6.371 8.199 -4.931 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.431 7.896 -4.240 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.239 6.827 -5.370 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.911 8.224 -1.938 1.00 0.00 H new ATOM 0 HD2 TYR B 211 4.975 4.808 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.700 6.843 -0.067 1.00 0.00 H new ATOM 0 HE2 TYR B 211 5.767 3.427 -2.616 1.00 0.00 H new ATOM 0 HH TYR B 211 7.198 4.223 -0.205 1.00 0.00 H new ATOM 2790 N GLY B 212 4.087 10.129 -6.265 1.00 0.00 N ATOM 2791 CA GLY B 212 3.660 10.729 -7.515 1.00 0.00 C ATOM 2792 C GLY B 212 4.361 12.044 -7.796 1.00 0.00 C ATOM 2793 O GLY B 212 4.655 12.319 -8.978 1.00 0.00 O ATOM 2794 OXT GLY B 212 4.614 12.799 -6.834 1.00 0.00 O ATOM 0 H GLY B 212 3.648 10.518 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY B 212 3.855 10.035 -8.333 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.583 10.894 -7.486 1.00 0.00 H new