USER MOD reduce.3.24.130724 H: found=0, std=0, add=1744, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1744 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 111 ASN : amide:sc= -13.4! C(o=-14!,f=-13!) USER MOD Set 1.2: B 112 SER OG : rot 180:sc= -0.113 USER MOD Set 2.1: A 36 GLN : amide:sc= 0.862 K(o=1.6,f=-1.7!) USER MOD Set 2.2: B 52 TYR OH : rot 180:sc= 0.758 USER MOD Set 3.1: B 47 HIS : no HE2:sc= -1.53 K(o=-3.3,f=-5.4!) USER MOD Set 3.2: B 51 THR OG1 : rot -100:sc= -1.73! USER MOD Set 4.1: A 111 ASN : amide:sc= -14.4! C(o=-14!,f=-14!) USER MOD Set 4.2: A 112 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 52 TYR OH : rot -30:sc= 1.13 USER MOD Set 5.2: B 36 GLN : amide:sc= 0.941 K(o=2.1,f=-1.2) USER MOD Set 6.1: A 47 HIS : no HE2:sc= -1.55 K(o=-3.3,f=-5.4!) USER MOD Set 6.2: A 51 THR OG1 : rot -110:sc= -1.72! USER MOD Single : A 28 SER OG : rot 78:sc= 0.506 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= -2.48 K(o=-2.5,f=-4.8!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -55:sc= 0.77 USER MOD Single : A 60 SER OG : rot 65:sc= 1.34 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= -0.098 USER MOD Single : A 76 SER OG : rot -134:sc= 0.848 USER MOD Single : A 79 THR OG1 : rot 180:sc=5.91e-05 USER MOD Single : A 81 SER OG : rot 19:sc= 0.163 USER MOD Single : A 82 HIS : no HE2:sc= -6.97! C(o=-7!,f=-5.2!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 163:sc= -0.141 (180deg=-1.03) USER MOD Single : A 98 LYS NZ :NH3+ -125:sc= -0.012 (180deg=-0.291) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.56 USER MOD Single : A 106 GLN : amide:sc= -0.513 X(o=-0.51,f=-0.63) USER MOD Single : A 110 MET CE :methyl 168:sc= -2.97! (180deg=-3.28!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -37:sc=-0.00211! USER MOD Single : A 118 THR OG1 : rot 26:sc= 0.956 USER MOD Single : A 120 SER OG : rot -155:sc= 0.0107 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.134 USER MOD Single : A 133 HIS : no HD1:sc= -9.65! C(o=-9.7!,f=-9.1!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 28 SER OG : rot 180:sc= -0.112 USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 41 ASN : amide:sc= -2.88 K(o=-2.9,f=-5.1!) USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 GLN : amide:sc= -0.075 X(o=-0.075,f=-0.075) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 SER OG : rot -58:sc= 0.803 USER MOD Single : B 60 SER OG : rot 62:sc= 1.29 USER MOD Single : B 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot 180:sc= -0.0557 USER MOD Single : B 76 SER OG : rot 38:sc= 0.866 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 22:sc= 0.161 USER MOD Single : B 82 HIS : no HE2:sc= -8.79! C(o=-8.8!,f=-7.7!) USER MOD Single : B 95 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 LYS NZ :NH3+ -116:sc= -1.19! (180deg=-2.93!) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.383 USER MOD Single : B 106 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : B 110 MET CE :methyl 162:sc= -2.85! (180deg=-3.35!) USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot -151:sc= 0.00995 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.131 USER MOD Single : B 133 HIS : no HD1:sc= -9.64! C(o=-9.6!,f=-9!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 25 24.822 36.702 -21.744 1.00 0.00 N ATOM 2 CA ALA A 25 23.420 36.907 -22.209 1.00 0.00 C ATOM 3 C ALA A 25 22.591 35.644 -21.956 1.00 0.00 C ATOM 4 O ALA A 25 22.885 34.584 -22.468 1.00 0.00 O ATOM 5 CB ALA A 25 23.535 37.182 -23.708 1.00 0.00 C ATOM 0 HA ALA A 25 22.925 37.723 -21.683 1.00 0.00 H new ATOM 0 HB1 ALA A 25 22.541 37.344 -24.125 1.00 0.00 H new ATOM 0 HB2 ALA A 25 24.146 38.070 -23.869 1.00 0.00 H new ATOM 0 HB3 ALA A 25 24.000 36.328 -24.200 1.00 0.00 H new ATOM 13 N PHE A 26 21.557 35.753 -21.167 1.00 0.00 N ATOM 14 CA PHE A 26 20.709 34.560 -20.880 1.00 0.00 C ATOM 15 C PHE A 26 19.232 34.979 -20.752 1.00 0.00 C ATOM 16 O PHE A 26 18.864 35.598 -19.774 1.00 0.00 O ATOM 17 CB PHE A 26 21.227 34.026 -19.545 1.00 0.00 C ATOM 18 CG PHE A 26 22.286 32.981 -19.799 1.00 0.00 C ATOM 19 CD1 PHE A 26 21.916 31.705 -20.279 1.00 0.00 C ATOM 20 CD2 PHE A 26 23.645 33.278 -19.558 1.00 0.00 C ATOM 21 CE1 PHE A 26 22.907 30.726 -20.519 1.00 0.00 C ATOM 22 CE2 PHE A 26 24.635 32.299 -19.797 1.00 0.00 C ATOM 23 CZ PHE A 26 24.266 31.023 -20.278 1.00 0.00 C ATOM 0 H PHE A 26 21.263 36.615 -20.709 1.00 0.00 H new ATOM 0 HA PHE A 26 20.762 33.812 -21.671 1.00 0.00 H new ATOM 0 HB2 PHE A 26 21.640 34.841 -18.951 1.00 0.00 H new ATOM 0 HB3 PHE A 26 20.407 33.596 -18.970 1.00 0.00 H new ATOM 0 HD1 PHE A 26 20.876 31.478 -20.463 1.00 0.00 H new ATOM 0 HD2 PHE A 26 23.928 34.254 -19.191 1.00 0.00 H new ATOM 0 HE1 PHE A 26 22.624 29.751 -20.887 1.00 0.00 H new ATOM 0 HE2 PHE A 26 25.674 32.526 -19.612 1.00 0.00 H new ATOM 0 HZ PHE A 26 25.023 30.275 -20.461 1.00 0.00 H new ATOM 33 N PRO A 27 18.417 34.637 -21.735 1.00 0.00 N ATOM 34 CA PRO A 27 16.982 35.006 -21.679 1.00 0.00 C ATOM 35 C PRO A 27 16.328 34.429 -20.420 1.00 0.00 C ATOM 36 O PRO A 27 15.356 34.955 -19.917 1.00 0.00 O ATOM 37 CB PRO A 27 16.414 34.359 -22.947 1.00 0.00 C ATOM 38 CG PRO A 27 17.555 33.640 -23.690 1.00 0.00 C ATOM 39 CD PRO A 27 18.865 33.876 -22.931 1.00 0.00 C ATOM 0 HA PRO A 27 16.807 36.081 -21.635 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.626 33.651 -22.689 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.964 35.117 -23.589 1.00 0.00 H new ATOM 0 HG2 PRO A 27 17.346 32.572 -23.759 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.637 34.016 -24.710 1.00 0.00 H new ATOM 0 HD2 PRO A 27 19.349 32.938 -22.657 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.582 34.442 -23.526 1.00 0.00 H new ATOM 47 N SER A 28 16.857 33.351 -19.907 1.00 0.00 N ATOM 48 CA SER A 28 16.268 32.741 -18.680 1.00 0.00 C ATOM 49 C SER A 28 14.760 32.504 -18.869 1.00 0.00 C ATOM 50 O SER A 28 13.957 33.163 -18.239 1.00 0.00 O ATOM 51 CB SER A 28 16.513 33.764 -17.572 1.00 0.00 C ATOM 52 OG SER A 28 17.910 33.996 -17.448 1.00 0.00 O ATOM 0 H SER A 28 17.671 32.866 -20.284 1.00 0.00 H new ATOM 0 HA SER A 28 16.713 31.773 -18.449 1.00 0.00 H new ATOM 0 HB2 SER A 28 15.997 34.696 -17.801 1.00 0.00 H new ATOM 0 HB3 SER A 28 16.108 33.399 -16.628 1.00 0.00 H new ATOM 0 HG SER A 28 18.209 34.587 -18.170 1.00 0.00 H new ATOM 58 N PRO A 29 14.412 31.568 -19.730 1.00 0.00 N ATOM 59 CA PRO A 29 12.982 31.268 -19.977 1.00 0.00 C ATOM 60 C PRO A 29 12.304 30.794 -18.688 1.00 0.00 C ATOM 61 O PRO A 29 11.231 31.244 -18.337 1.00 0.00 O ATOM 62 CB PRO A 29 13.044 30.140 -21.012 1.00 0.00 C ATOM 63 CG PRO A 29 14.522 29.832 -21.322 1.00 0.00 C ATOM 64 CD PRO A 29 15.407 30.770 -20.492 1.00 0.00 C ATOM 0 HA PRO A 29 12.407 32.129 -20.317 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.545 29.249 -20.630 1.00 0.00 H new ATOM 0 HB3 PRO A 29 12.521 30.433 -21.922 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.748 28.792 -21.086 1.00 0.00 H new ATOM 0 HG3 PRO A 29 14.721 29.968 -22.385 1.00 0.00 H new ATOM 0 HD2 PRO A 29 16.075 30.217 -19.831 1.00 0.00 H new ATOM 0 HD3 PRO A 29 16.033 31.400 -21.124 1.00 0.00 H new ATOM 72 N ALA A 30 12.922 29.888 -17.980 1.00 0.00 N ATOM 73 CA ALA A 30 12.313 29.387 -16.714 1.00 0.00 C ATOM 74 C ALA A 30 13.326 28.542 -15.937 1.00 0.00 C ATOM 75 O ALA A 30 13.776 28.919 -14.872 1.00 0.00 O ATOM 76 CB ALA A 30 11.128 28.529 -17.158 1.00 0.00 C ATOM 0 H ALA A 30 13.822 29.473 -18.223 1.00 0.00 H new ATOM 0 HA ALA A 30 12.005 30.198 -16.055 1.00 0.00 H new ATOM 0 HB1 ALA A 30 10.625 28.122 -16.281 1.00 0.00 H new ATOM 0 HB2 ALA A 30 10.428 29.142 -17.726 1.00 0.00 H new ATOM 0 HB3 ALA A 30 11.485 27.711 -17.784 1.00 0.00 H new ATOM 82 N ALA A 31 13.688 27.401 -16.459 1.00 0.00 N ATOM 83 CA ALA A 31 14.672 26.532 -15.749 1.00 0.00 C ATOM 84 C ALA A 31 14.209 26.270 -14.312 1.00 0.00 C ATOM 85 O ALA A 31 14.622 26.939 -13.385 1.00 0.00 O ATOM 86 CB ALA A 31 15.980 27.325 -15.753 1.00 0.00 C ATOM 0 H ALA A 31 13.345 27.033 -17.346 1.00 0.00 H new ATOM 0 HA ALA A 31 14.783 25.560 -16.229 1.00 0.00 H new ATOM 0 HB1 ALA A 31 16.756 26.750 -15.247 1.00 0.00 H new ATOM 0 HB2 ALA A 31 16.285 27.519 -16.781 1.00 0.00 H new ATOM 0 HB3 ALA A 31 15.833 28.272 -15.234 1.00 0.00 H new ATOM 92 N ASP A 32 13.356 25.301 -14.121 1.00 0.00 N ATOM 93 CA ASP A 32 12.869 24.999 -12.744 1.00 0.00 C ATOM 94 C ASP A 32 12.666 23.490 -12.571 1.00 0.00 C ATOM 95 O ASP A 32 11.929 22.865 -13.308 1.00 0.00 O ATOM 96 CB ASP A 32 11.535 25.738 -12.624 1.00 0.00 C ATOM 97 CG ASP A 32 10.929 25.476 -11.245 1.00 0.00 C ATOM 98 OD1 ASP A 32 10.336 24.423 -11.070 1.00 0.00 O ATOM 99 OD2 ASP A 32 11.066 26.332 -10.387 1.00 0.00 O ATOM 0 H ASP A 32 12.976 24.706 -14.857 1.00 0.00 H new ATOM 0 HA ASP A 32 13.579 25.312 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.685 26.808 -12.770 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.850 25.403 -13.403 1.00 0.00 H new ATOM 104 N TYR A 33 13.314 22.902 -11.603 1.00 0.00 N ATOM 105 CA TYR A 33 13.160 21.435 -11.379 1.00 0.00 C ATOM 106 C TYR A 33 13.426 20.667 -12.678 1.00 0.00 C ATOM 107 O TYR A 33 12.582 19.942 -13.166 1.00 0.00 O ATOM 108 CB TYR A 33 11.708 21.251 -10.937 1.00 0.00 C ATOM 109 CG TYR A 33 11.646 21.177 -9.429 1.00 0.00 C ATOM 110 CD1 TYR A 33 12.074 20.009 -8.760 1.00 0.00 C ATOM 111 CD2 TYR A 33 11.161 22.277 -8.689 1.00 0.00 C ATOM 112 CE1 TYR A 33 12.016 19.941 -7.350 1.00 0.00 C ATOM 113 CE2 TYR A 33 11.102 22.209 -7.280 1.00 0.00 C ATOM 114 CZ TYR A 33 11.530 21.041 -6.610 1.00 0.00 C ATOM 115 OH TYR A 33 11.472 20.975 -5.233 1.00 0.00 O ATOM 0 H TYR A 33 13.945 23.375 -10.956 1.00 0.00 H new ATOM 0 HA TYR A 33 13.864 21.057 -10.638 1.00 0.00 H new ATOM 0 HB2 TYR A 33 11.099 22.081 -11.296 1.00 0.00 H new ATOM 0 HB3 TYR A 33 11.296 20.341 -11.374 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.446 19.168 -9.326 1.00 0.00 H new ATOM 0 HD2 TYR A 33 10.835 23.171 -9.201 1.00 0.00 H new ATOM 0 HE1 TYR A 33 12.343 19.048 -6.838 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.730 23.050 -6.714 1.00 0.00 H new ATOM 0 HH TYR A 33 11.114 21.816 -4.880 1.00 0.00 H new ATOM 125 N VAL A 34 14.593 20.821 -13.241 1.00 0.00 N ATOM 126 CA VAL A 34 14.910 20.098 -14.505 1.00 0.00 C ATOM 127 C VAL A 34 15.845 18.921 -14.220 1.00 0.00 C ATOM 128 O VAL A 34 17.018 18.954 -14.541 1.00 0.00 O ATOM 129 CB VAL A 34 15.602 21.135 -15.389 1.00 0.00 C ATOM 130 CG1 VAL A 34 15.949 20.506 -16.740 1.00 0.00 C ATOM 131 CG2 VAL A 34 14.664 22.323 -15.606 1.00 0.00 C ATOM 0 H VAL A 34 15.340 21.415 -12.881 1.00 0.00 H new ATOM 0 HA VAL A 34 14.021 19.686 -14.982 1.00 0.00 H new ATOM 0 HB VAL A 34 16.516 21.476 -14.903 1.00 0.00 H new ATOM 0 HG11 VAL A 34 16.442 21.246 -17.370 1.00 0.00 H new ATOM 0 HG12 VAL A 34 16.616 19.658 -16.586 1.00 0.00 H new ATOM 0 HG13 VAL A 34 15.036 20.165 -17.228 1.00 0.00 H new ATOM 0 HG21 VAL A 34 15.155 23.064 -16.236 1.00 0.00 H new ATOM 0 HG22 VAL A 34 13.750 21.981 -16.093 1.00 0.00 H new ATOM 0 HG23 VAL A 34 14.417 22.772 -14.644 1.00 0.00 H new ATOM 141 N GLU A 35 15.336 17.880 -13.620 1.00 0.00 N ATOM 142 CA GLU A 35 16.195 16.701 -13.315 1.00 0.00 C ATOM 143 C GLU A 35 15.822 15.528 -14.226 1.00 0.00 C ATOM 144 O GLU A 35 14.932 14.757 -13.928 1.00 0.00 O ATOM 145 CB GLU A 35 15.900 16.362 -11.854 1.00 0.00 C ATOM 146 CG GLU A 35 17.211 16.074 -11.120 1.00 0.00 C ATOM 147 CD GLU A 35 16.947 15.113 -9.959 1.00 0.00 C ATOM 148 OE1 GLU A 35 16.467 15.572 -8.934 1.00 0.00 O ATOM 149 OE2 GLU A 35 17.229 13.937 -10.113 1.00 0.00 O ATOM 0 H GLU A 35 14.362 17.795 -13.328 1.00 0.00 H new ATOM 0 HA GLU A 35 17.253 16.906 -13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.378 17.191 -11.376 1.00 0.00 H new ATOM 0 HB3 GLU A 35 15.241 15.495 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.937 15.640 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.642 17.003 -10.746 1.00 0.00 H new ATOM 156 N GLN A 36 16.497 15.389 -15.334 1.00 0.00 N ATOM 157 CA GLN A 36 16.182 14.266 -16.267 1.00 0.00 C ATOM 158 C GLN A 36 14.689 14.272 -16.615 1.00 0.00 C ATOM 159 O GLN A 36 14.056 15.309 -16.654 1.00 0.00 O ATOM 160 CB GLN A 36 16.558 12.997 -15.498 1.00 0.00 C ATOM 161 CG GLN A 36 17.012 11.916 -16.483 1.00 0.00 C ATOM 162 CD GLN A 36 18.514 12.052 -16.733 1.00 0.00 C ATOM 163 OE1 GLN A 36 18.980 13.092 -17.152 1.00 0.00 O ATOM 164 NE2 GLN A 36 19.298 11.036 -16.493 1.00 0.00 N ATOM 0 H GLN A 36 17.253 16.004 -15.635 1.00 0.00 H new ATOM 0 HA GLN A 36 16.724 14.343 -17.210 1.00 0.00 H new ATOM 0 HB2 GLN A 36 17.355 13.213 -14.787 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.704 12.642 -14.921 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.787 10.927 -16.083 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.466 12.012 -17.422 1.00 0.00 H new ATOM 0 HE21 GLN A 36 18.907 10.162 -16.141 1.00 0.00 H new ATOM 0 HE22 GLN A 36 20.301 11.116 -16.657 1.00 0.00 H new ATOM 173 N ARG A 37 14.119 13.124 -16.870 1.00 0.00 N ATOM 174 CA ARG A 37 12.669 13.073 -17.217 1.00 0.00 C ATOM 175 C ARG A 37 11.932 12.124 -16.269 1.00 0.00 C ATOM 176 O ARG A 37 12.473 11.131 -15.824 1.00 0.00 O ATOM 177 CB ARG A 37 12.625 12.540 -18.650 1.00 0.00 C ATOM 178 CG ARG A 37 11.376 13.072 -19.356 1.00 0.00 C ATOM 179 CD ARG A 37 11.748 13.539 -20.765 1.00 0.00 C ATOM 180 NE ARG A 37 10.516 14.190 -21.292 1.00 0.00 N ATOM 181 CZ ARG A 37 10.536 15.451 -21.624 1.00 0.00 C ATOM 182 NH1 ARG A 37 11.028 15.815 -22.777 1.00 0.00 N ATOM 183 NH2 ARG A 37 10.064 16.350 -20.803 1.00 0.00 N ATOM 0 H ARG A 37 14.594 12.221 -16.853 1.00 0.00 H new ATOM 0 HA ARG A 37 12.188 14.047 -17.129 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.520 12.848 -19.191 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.615 11.450 -18.643 1.00 0.00 H new ATOM 0 HG2 ARG A 37 10.615 12.293 -19.408 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.948 13.898 -18.788 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.584 14.237 -20.742 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.051 12.700 -21.392 1.00 0.00 H new ATOM 0 HE ARG A 37 9.657 13.650 -21.393 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.397 15.113 -23.419 1.00 0.00 H new ATOM 0 HH12 ARG A 37 11.043 16.801 -23.036 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.680 16.066 -19.902 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.080 17.336 -21.063 1.00 0.00 H new ATOM 197 N ILE A 38 10.700 12.423 -15.957 1.00 0.00 N ATOM 198 CA ILE A 38 9.929 11.537 -15.038 1.00 0.00 C ATOM 199 C ILE A 38 8.432 11.840 -15.146 1.00 0.00 C ATOM 200 O ILE A 38 7.755 12.032 -14.156 1.00 0.00 O ATOM 201 CB ILE A 38 10.449 11.872 -13.639 1.00 0.00 C ATOM 202 CG1 ILE A 38 9.744 10.987 -12.609 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.166 13.342 -13.325 1.00 0.00 C ATOM 204 CD1 ILE A 38 10.638 10.826 -11.377 1.00 0.00 C ATOM 0 H ILE A 38 10.195 13.241 -16.298 1.00 0.00 H new ATOM 0 HA ILE A 38 10.055 10.481 -15.276 1.00 0.00 H new ATOM 0 HB ILE A 38 11.524 11.694 -13.600 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.790 11.431 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.524 10.011 -13.042 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.537 13.579 -12.328 1.00 0.00 H new ATOM 0 HG22 ILE A 38 10.667 13.974 -14.058 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.092 13.522 -13.365 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.136 10.196 -10.643 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.580 10.363 -11.669 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.835 11.805 -10.940 1.00 0.00 H new ATOM 216 N ASP A 39 7.909 11.880 -16.342 1.00 0.00 N ATOM 217 CA ASP A 39 6.456 12.165 -16.511 1.00 0.00 C ATOM 218 C ASP A 39 5.673 10.852 -16.504 1.00 0.00 C ATOM 219 O ASP A 39 5.068 10.473 -17.487 1.00 0.00 O ATOM 220 CB ASP A 39 6.343 12.856 -17.870 1.00 0.00 C ATOM 221 CG ASP A 39 5.161 13.827 -17.853 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.188 13.534 -17.177 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.246 14.847 -18.517 1.00 0.00 O ATOM 0 H ASP A 39 8.425 11.728 -17.208 1.00 0.00 H new ATOM 0 HA ASP A 39 6.052 12.786 -15.711 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.265 13.393 -18.095 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.206 12.114 -18.657 1.00 0.00 H new ATOM 228 N LEU A 40 5.688 10.149 -15.404 1.00 0.00 N ATOM 229 CA LEU A 40 4.955 8.854 -15.338 1.00 0.00 C ATOM 230 C LEU A 40 3.506 9.030 -15.789 1.00 0.00 C ATOM 231 O LEU A 40 2.987 8.244 -16.552 1.00 0.00 O ATOM 232 CB LEU A 40 5.012 8.430 -13.874 1.00 0.00 C ATOM 233 CG LEU A 40 4.644 6.951 -13.774 1.00 0.00 C ATOM 234 CD1 LEU A 40 5.911 6.120 -13.569 1.00 0.00 C ATOM 235 CD2 LEU A 40 3.699 6.740 -12.592 1.00 0.00 C ATOM 0 H LEU A 40 6.176 10.416 -14.549 1.00 0.00 H new ATOM 0 HA LEU A 40 5.399 8.106 -15.995 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.011 8.598 -13.471 1.00 0.00 H new ATOM 0 HB3 LEU A 40 4.323 9.031 -13.280 1.00 0.00 H new ATOM 0 HG LEU A 40 4.151 6.638 -14.694 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.647 5.065 -13.498 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.584 6.269 -14.413 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.406 6.433 -12.650 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.436 5.685 -12.520 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.191 7.055 -11.672 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.794 7.330 -12.740 1.00 0.00 H new ATOM 247 N ASN A 41 2.848 10.052 -15.326 1.00 0.00 N ATOM 248 CA ASN A 41 1.433 10.266 -15.738 1.00 0.00 C ATOM 249 C ASN A 41 1.328 10.313 -17.268 1.00 0.00 C ATOM 250 O ASN A 41 0.406 9.780 -17.854 1.00 0.00 O ATOM 251 CB ASN A 41 1.044 11.613 -15.127 1.00 0.00 C ATOM 252 CG ASN A 41 2.020 12.692 -15.601 1.00 0.00 C ATOM 253 OD1 ASN A 41 3.133 12.775 -15.119 1.00 0.00 O ATOM 254 ND2 ASN A 41 1.648 13.529 -16.530 1.00 0.00 N ATOM 0 H ASN A 41 3.225 10.747 -14.682 1.00 0.00 H new ATOM 0 HA ASN A 41 0.777 9.463 -15.402 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.027 11.875 -15.418 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.058 11.548 -14.039 1.00 0.00 H new ATOM 0 HD21 ASN A 41 2.291 14.253 -16.852 1.00 0.00 H new ATOM 0 HD22 ASN A 41 0.714 13.460 -16.935 1.00 0.00 H new ATOM 261 N GLN A 42 2.264 10.951 -17.918 1.00 0.00 N ATOM 262 CA GLN A 42 2.212 11.047 -19.407 1.00 0.00 C ATOM 263 C GLN A 42 2.921 9.862 -20.077 1.00 0.00 C ATOM 264 O GLN A 42 2.815 9.669 -21.272 1.00 0.00 O ATOM 265 CB GLN A 42 2.940 12.353 -19.732 1.00 0.00 C ATOM 266 CG GLN A 42 3.004 12.541 -21.249 1.00 0.00 C ATOM 267 CD GLN A 42 2.491 13.936 -21.612 1.00 0.00 C ATOM 268 OE1 GLN A 42 3.203 14.912 -21.485 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.274 14.072 -22.064 1.00 0.00 N ATOM 0 H GLN A 42 3.064 11.411 -17.482 1.00 0.00 H new ATOM 0 HA GLN A 42 1.186 11.029 -19.775 1.00 0.00 H new ATOM 0 HB2 GLN A 42 2.421 13.194 -19.273 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.947 12.333 -19.315 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.029 12.416 -21.599 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.403 11.780 -21.746 1.00 0.00 H new ATOM 0 HE21 GLN A 42 0.675 13.253 -22.171 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.922 14.997 -22.310 1.00 0.00 H new ATOM 278 N LEU A 43 3.649 9.071 -19.334 1.00 0.00 N ATOM 279 CA LEU A 43 4.359 7.917 -19.964 1.00 0.00 C ATOM 280 C LEU A 43 3.609 6.601 -19.672 1.00 0.00 C ATOM 281 O LEU A 43 3.609 5.685 -20.471 1.00 0.00 O ATOM 282 CB LEU A 43 5.787 7.954 -19.353 1.00 0.00 C ATOM 283 CG LEU A 43 6.015 6.815 -18.343 1.00 0.00 C ATOM 284 CD1 LEU A 43 6.405 5.537 -19.088 1.00 0.00 C ATOM 285 CD2 LEU A 43 7.137 7.187 -17.374 1.00 0.00 C ATOM 0 H LEU A 43 3.783 9.171 -18.328 1.00 0.00 H new ATOM 0 HA LEU A 43 4.405 7.979 -21.051 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.525 7.882 -20.152 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.945 8.913 -18.859 1.00 0.00 H new ATOM 0 HG LEU A 43 5.093 6.653 -17.785 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.566 4.732 -18.371 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.605 5.257 -19.774 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.322 5.710 -19.651 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.289 6.374 -16.664 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.057 7.359 -17.932 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.865 8.094 -16.834 1.00 0.00 H new ATOM 297 N LEU A 44 2.990 6.503 -18.529 1.00 0.00 N ATOM 298 CA LEU A 44 2.260 5.254 -18.167 1.00 0.00 C ATOM 299 C LEU A 44 0.770 5.376 -18.520 1.00 0.00 C ATOM 300 O LEU A 44 0.057 4.393 -18.568 1.00 0.00 O ATOM 301 CB LEU A 44 2.461 5.122 -16.651 1.00 0.00 C ATOM 302 CG LEU A 44 3.470 4.002 -16.332 1.00 0.00 C ATOM 303 CD1 LEU A 44 4.750 4.178 -17.151 1.00 0.00 C ATOM 304 CD2 LEU A 44 3.839 4.054 -14.849 1.00 0.00 C ATOM 0 H LEU A 44 2.958 7.240 -17.824 1.00 0.00 H new ATOM 0 HA LEU A 44 2.627 4.382 -18.708 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.818 6.067 -16.243 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.507 4.907 -16.170 1.00 0.00 H new ATOM 0 HG LEU A 44 3.008 3.046 -16.580 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.449 3.377 -16.911 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.510 4.143 -18.214 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.205 5.140 -16.913 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.553 3.262 -14.624 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.286 5.021 -14.619 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.942 3.916 -14.246 1.00 0.00 H new ATOM 316 N ILE A 45 0.288 6.570 -18.771 1.00 0.00 N ATOM 317 CA ILE A 45 -1.161 6.727 -19.123 1.00 0.00 C ATOM 318 C ILE A 45 -1.301 7.154 -20.587 1.00 0.00 C ATOM 319 O ILE A 45 -0.325 7.399 -21.268 1.00 0.00 O ATOM 320 CB ILE A 45 -1.711 7.828 -18.201 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.195 7.633 -16.775 1.00 0.00 C ATOM 322 CG2 ILE A 45 -3.238 7.768 -18.188 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.698 8.773 -15.888 1.00 0.00 C ATOM 0 H ILE A 45 0.828 7.435 -18.748 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.705 5.791 -18.995 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.378 8.796 -18.576 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.536 6.675 -16.382 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.105 7.610 -16.772 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.627 8.549 -17.534 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.617 7.919 -19.199 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.561 6.794 -17.821 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.330 8.633 -14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.335 9.724 -16.278 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.788 8.775 -15.882 1.00 0.00 H new ATOM 335 N GLN A 46 -2.509 7.251 -21.073 1.00 0.00 N ATOM 336 CA GLN A 46 -2.712 7.669 -22.490 1.00 0.00 C ATOM 337 C GLN A 46 -3.470 9.001 -22.546 1.00 0.00 C ATOM 338 O GLN A 46 -3.466 9.685 -23.550 1.00 0.00 O ATOM 339 CB GLN A 46 -3.545 6.552 -23.118 1.00 0.00 C ATOM 340 CG GLN A 46 -2.797 5.223 -22.993 1.00 0.00 C ATOM 341 CD GLN A 46 -1.546 5.256 -23.872 1.00 0.00 C ATOM 342 OE1 GLN A 46 -0.438 5.215 -23.374 1.00 0.00 O ATOM 343 NE2 GLN A 46 -1.675 5.327 -25.169 1.00 0.00 N ATOM 0 H GLN A 46 -3.364 7.059 -20.550 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.769 7.818 -23.015 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.513 6.484 -22.622 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.739 6.775 -24.167 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -2.519 5.046 -21.954 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.444 4.400 -23.294 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.604 5.361 -25.588 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.846 5.348 -25.764 1.00 0.00 H new ATOM 352 N HIS A 47 -4.122 9.373 -21.477 1.00 0.00 N ATOM 353 CA HIS A 47 -4.879 10.660 -21.474 1.00 0.00 C ATOM 354 C HIS A 47 -4.331 11.593 -20.380 1.00 0.00 C ATOM 355 O HIS A 47 -3.774 11.124 -19.407 1.00 0.00 O ATOM 356 CB HIS A 47 -6.331 10.278 -21.165 1.00 0.00 C ATOM 357 CG HIS A 47 -6.787 9.184 -22.094 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.711 7.844 -21.748 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.328 9.215 -23.356 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.194 7.131 -22.781 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.585 7.917 -23.788 1.00 0.00 N ATOM 0 H HIS A 47 -4.164 8.843 -20.607 1.00 0.00 H new ATOM 0 HA HIS A 47 -4.791 11.187 -22.424 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.416 9.946 -20.130 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.976 11.150 -21.274 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.354 7.467 -20.870 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.524 10.111 -23.927 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.258 6.053 -22.795 1.00 0.00 H new ATOM 369 N PRO A 48 -4.507 12.886 -20.560 1.00 0.00 N ATOM 370 CA PRO A 48 -4.017 13.859 -19.553 1.00 0.00 C ATOM 371 C PRO A 48 -4.717 13.633 -18.209 1.00 0.00 C ATOM 372 O PRO A 48 -4.081 13.456 -17.188 1.00 0.00 O ATOM 373 CB PRO A 48 -4.416 15.208 -20.161 1.00 0.00 C ATOM 374 CG PRO A 48 -5.126 14.957 -21.504 1.00 0.00 C ATOM 375 CD PRO A 48 -5.191 13.445 -21.755 1.00 0.00 C ATOM 0 HA PRO A 48 -2.949 13.781 -19.351 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.075 15.748 -19.481 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.534 15.830 -20.311 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.131 15.380 -21.484 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -4.588 15.451 -22.313 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.219 13.092 -21.835 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -4.685 13.166 -22.679 1.00 0.00 H new ATOM 383 N SER A 49 -6.021 13.635 -18.205 1.00 0.00 N ATOM 384 CA SER A 49 -6.768 13.416 -16.933 1.00 0.00 C ATOM 385 C SER A 49 -8.032 12.595 -17.207 1.00 0.00 C ATOM 386 O SER A 49 -9.138 13.037 -16.964 1.00 0.00 O ATOM 387 CB SER A 49 -7.131 14.816 -16.440 1.00 0.00 C ATOM 388 OG SER A 49 -5.961 15.462 -15.959 1.00 0.00 O ATOM 0 H SER A 49 -6.604 13.779 -19.030 1.00 0.00 H new ATOM 0 HA SER A 49 -6.183 12.867 -16.195 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.574 15.396 -17.250 1.00 0.00 H new ATOM 0 HB3 SER A 49 -7.877 14.753 -15.648 1.00 0.00 H new ATOM 0 HG SER A 49 -6.190 16.361 -15.644 1.00 0.00 H new ATOM 394 N ALA A 50 -7.874 11.406 -17.719 1.00 0.00 N ATOM 395 CA ALA A 50 -9.060 10.553 -18.021 1.00 0.00 C ATOM 396 C ALA A 50 -8.691 9.079 -17.890 1.00 0.00 C ATOM 397 O ALA A 50 -9.023 8.272 -18.735 1.00 0.00 O ATOM 398 CB ALA A 50 -9.400 10.866 -19.473 1.00 0.00 C ATOM 0 H ALA A 50 -6.972 10.986 -17.942 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.891 10.746 -17.343 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.266 10.278 -19.779 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.628 11.927 -19.573 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.550 10.617 -20.108 1.00 0.00 H new ATOM 404 N THR A 51 -7.987 8.722 -16.857 1.00 0.00 N ATOM 405 CA THR A 51 -7.580 7.300 -16.703 1.00 0.00 C ATOM 406 C THR A 51 -7.830 6.812 -15.273 1.00 0.00 C ATOM 407 O THR A 51 -7.568 7.508 -14.312 1.00 0.00 O ATOM 408 CB THR A 51 -6.085 7.305 -17.034 1.00 0.00 C ATOM 409 OG1 THR A 51 -5.910 7.615 -18.413 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.479 5.931 -16.734 1.00 0.00 C ATOM 0 H THR A 51 -7.676 9.349 -16.115 1.00 0.00 H new ATOM 0 HA THR A 51 -8.146 6.627 -17.347 1.00 0.00 H new ATOM 0 HB THR A 51 -5.582 8.055 -16.423 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.596 6.819 -18.890 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.415 5.943 -16.972 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.612 5.698 -15.678 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.978 5.173 -17.339 1.00 0.00 H new ATOM 418 N TYR A 52 -8.333 5.616 -15.132 1.00 0.00 N ATOM 419 CA TYR A 52 -8.599 5.071 -13.771 1.00 0.00 C ATOM 420 C TYR A 52 -7.673 3.883 -13.496 1.00 0.00 C ATOM 421 O TYR A 52 -7.226 3.204 -14.397 1.00 0.00 O ATOM 422 CB TYR A 52 -10.062 4.623 -13.797 1.00 0.00 C ATOM 423 CG TYR A 52 -10.885 5.537 -12.921 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.754 6.938 -13.040 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.788 4.990 -11.983 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.526 7.791 -12.221 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.559 5.843 -11.163 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.428 7.243 -11.282 1.00 0.00 C ATOM 429 OH TYR A 52 -13.181 8.077 -10.481 1.00 0.00 O ATOM 0 H TYR A 52 -8.572 4.992 -15.903 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.418 5.806 -12.986 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.441 4.643 -14.819 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.145 3.594 -13.446 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.064 7.357 -13.757 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.889 3.919 -11.893 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.427 8.863 -12.313 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.249 5.424 -10.445 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.687 8.908 -10.318 1.00 0.00 H new ATOM 439 N PHE A 53 -7.376 3.634 -12.256 1.00 0.00 N ATOM 440 CA PHE A 53 -6.473 2.495 -11.908 1.00 0.00 C ATOM 441 C PHE A 53 -6.955 1.817 -10.626 1.00 0.00 C ATOM 442 O PHE A 53 -7.725 2.375 -9.871 1.00 0.00 O ATOM 443 CB PHE A 53 -5.078 3.105 -11.701 1.00 0.00 C ATOM 444 CG PHE A 53 -5.189 4.421 -10.965 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.395 4.439 -9.568 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.101 5.633 -11.682 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.511 5.669 -8.889 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.219 6.864 -11.006 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.424 6.883 -9.607 1.00 0.00 C ATOM 0 H PHE A 53 -7.719 4.171 -11.459 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.461 1.738 -12.692 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.451 2.415 -11.136 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.593 3.259 -12.665 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.464 3.511 -9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.943 5.617 -12.750 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.666 5.683 -7.820 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.153 7.791 -11.556 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.514 7.825 -9.087 1.00 0.00 H new ATOM 459 N VAL A 54 -6.505 0.621 -10.371 1.00 0.00 N ATOM 460 CA VAL A 54 -6.935 -0.084 -9.132 1.00 0.00 C ATOM 461 C VAL A 54 -5.890 -1.126 -8.729 1.00 0.00 C ATOM 462 O VAL A 54 -5.371 -1.849 -9.556 1.00 0.00 O ATOM 463 CB VAL A 54 -8.255 -0.761 -9.498 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.027 -1.734 -10.655 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.786 -1.527 -8.285 1.00 0.00 C ATOM 0 H VAL A 54 -5.859 0.102 -10.966 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.048 0.596 -8.288 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.980 -0.005 -9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.969 -2.217 -10.916 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.647 -1.189 -11.519 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.302 -2.491 -10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.728 -2.011 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.060 -2.283 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.949 -0.834 -7.460 1.00 0.00 H new ATOM 475 N LYS A 55 -5.581 -1.216 -7.464 1.00 0.00 N ATOM 476 CA LYS A 55 -4.574 -2.220 -7.021 1.00 0.00 C ATOM 477 C LYS A 55 -5.177 -3.623 -7.097 1.00 0.00 C ATOM 478 O LYS A 55 -6.252 -3.875 -6.592 1.00 0.00 O ATOM 479 CB LYS A 55 -4.247 -1.857 -5.574 1.00 0.00 C ATOM 480 CG LYS A 55 -2.740 -1.635 -5.431 1.00 0.00 C ATOM 481 CD LYS A 55 -2.069 -2.949 -5.025 1.00 0.00 C ATOM 482 CE LYS A 55 -1.531 -3.655 -6.271 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.320 -4.386 -5.803 1.00 0.00 N ATOM 0 H LYS A 55 -5.980 -0.641 -6.722 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.681 -2.214 -7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.787 -0.956 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.573 -2.654 -4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.323 -1.277 -6.372 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.544 -0.867 -4.683 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.256 -2.753 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.784 -3.591 -4.511 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.270 -4.340 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.283 -2.939 -7.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.107 -4.897 -6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.368 -3.708 -5.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.589 -5.065 -5.062 1.00 0.00 H new ATOM 497 N ALA A 56 -4.496 -4.533 -7.731 1.00 0.00 N ATOM 498 CA ALA A 56 -5.035 -5.917 -7.848 1.00 0.00 C ATOM 499 C ALA A 56 -4.815 -6.688 -6.544 1.00 0.00 C ATOM 500 O ALA A 56 -3.731 -7.160 -6.265 1.00 0.00 O ATOM 501 CB ALA A 56 -4.238 -6.547 -8.987 1.00 0.00 C ATOM 0 H ALA A 56 -3.590 -4.380 -8.174 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.108 -5.930 -8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.573 -7.573 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.393 -5.973 -9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.178 -6.545 -8.734 1.00 0.00 H new ATOM 507 N SER A 57 -5.838 -6.821 -5.744 1.00 0.00 N ATOM 508 CA SER A 57 -5.688 -7.563 -4.458 1.00 0.00 C ATOM 509 C SER A 57 -6.885 -8.494 -4.238 1.00 0.00 C ATOM 510 O SER A 57 -7.586 -8.393 -3.250 1.00 0.00 O ATOM 511 CB SER A 57 -5.647 -6.480 -3.381 1.00 0.00 C ATOM 512 OG SER A 57 -5.622 -7.094 -2.099 1.00 0.00 O ATOM 0 H SER A 57 -6.770 -6.449 -5.924 1.00 0.00 H new ATOM 0 HA SER A 57 -4.795 -8.188 -4.444 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.766 -5.852 -3.514 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.518 -5.830 -3.469 1.00 0.00 H new ATOM 0 HG SER A 57 -6.387 -7.700 -2.011 1.00 0.00 H new ATOM 518 N GLY A 58 -7.126 -9.399 -5.147 1.00 0.00 N ATOM 519 CA GLY A 58 -8.279 -10.330 -4.979 1.00 0.00 C ATOM 520 C GLY A 58 -8.349 -11.290 -6.169 1.00 0.00 C ATOM 521 O GLY A 58 -7.342 -11.759 -6.661 1.00 0.00 O ATOM 0 H GLY A 58 -6.577 -9.534 -5.996 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.171 -10.893 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.207 -9.764 -4.902 1.00 0.00 H new ATOM 525 N ASP A 59 -9.532 -11.585 -6.633 1.00 0.00 N ATOM 526 CA ASP A 59 -9.676 -12.514 -7.786 1.00 0.00 C ATOM 527 C ASP A 59 -11.061 -12.343 -8.413 1.00 0.00 C ATOM 528 O ASP A 59 -11.611 -13.257 -8.995 1.00 0.00 O ATOM 529 CB ASP A 59 -9.521 -13.913 -7.190 1.00 0.00 C ATOM 530 CG ASP A 59 -10.609 -14.145 -6.140 1.00 0.00 C ATOM 531 OD1 ASP A 59 -10.514 -13.551 -5.078 1.00 0.00 O ATOM 532 OD2 ASP A 59 -11.516 -14.911 -6.415 1.00 0.00 O ATOM 0 H ASP A 59 -10.409 -11.220 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.942 -12.328 -8.570 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -9.594 -14.665 -7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.535 -14.020 -6.737 1.00 0.00 H new ATOM 537 N SER A 60 -11.631 -11.176 -8.295 1.00 0.00 N ATOM 538 CA SER A 60 -12.982 -10.941 -8.880 1.00 0.00 C ATOM 539 C SER A 60 -12.875 -10.689 -10.389 1.00 0.00 C ATOM 540 O SER A 60 -13.861 -10.709 -11.099 1.00 0.00 O ATOM 541 CB SER A 60 -13.509 -9.698 -8.166 1.00 0.00 C ATOM 542 OG SER A 60 -12.439 -8.788 -7.954 1.00 0.00 O ATOM 0 H SER A 60 -11.220 -10.374 -7.818 1.00 0.00 H new ATOM 0 HA SER A 60 -13.642 -11.799 -8.750 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.290 -9.226 -8.762 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.959 -9.976 -7.213 1.00 0.00 H new ATOM 0 HG SER A 60 -12.104 -8.470 -8.818 1.00 0.00 H new ATOM 548 N MET A 61 -11.691 -10.452 -10.888 1.00 0.00 N ATOM 549 CA MET A 61 -11.538 -10.202 -12.350 1.00 0.00 C ATOM 550 C MET A 61 -10.086 -10.420 -12.776 1.00 0.00 C ATOM 551 O MET A 61 -9.517 -9.646 -13.533 1.00 0.00 O ATOM 552 CB MET A 61 -11.947 -8.741 -12.553 1.00 0.00 C ATOM 553 CG MET A 61 -11.104 -7.842 -11.643 1.00 0.00 C ATOM 554 SD MET A 61 -12.149 -7.140 -10.340 1.00 0.00 S ATOM 555 CE MET A 61 -11.282 -5.560 -10.178 1.00 0.00 C ATOM 0 H MET A 61 -10.826 -10.421 -10.348 1.00 0.00 H new ATOM 0 HA MET A 61 -12.148 -10.879 -12.948 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.807 -8.455 -13.595 1.00 0.00 H new ATOM 0 HB3 MET A 61 -13.006 -8.614 -12.327 1.00 0.00 H new ATOM 0 HG2 MET A 61 -10.291 -8.417 -11.200 1.00 0.00 H new ATOM 0 HG3 MET A 61 -10.648 -7.043 -12.227 1.00 0.00 H new ATOM 0 HE1 MET A 61 -11.768 -4.955 -9.412 1.00 0.00 H new ATOM 0 HE2 MET A 61 -10.245 -5.741 -9.894 1.00 0.00 H new ATOM 0 HE3 MET A 61 -11.310 -5.030 -11.130 1.00 0.00 H new ATOM 565 N ILE A 62 -9.479 -11.487 -12.325 1.00 0.00 N ATOM 566 CA ILE A 62 -8.078 -11.764 -12.742 1.00 0.00 C ATOM 567 C ILE A 62 -8.020 -11.736 -14.268 1.00 0.00 C ATOM 568 O ILE A 62 -7.011 -11.418 -14.865 1.00 0.00 O ATOM 569 CB ILE A 62 -7.761 -13.151 -12.198 1.00 0.00 C ATOM 570 CG1 ILE A 62 -7.839 -13.107 -10.666 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.352 -13.559 -12.642 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.355 -14.432 -10.083 1.00 0.00 C ATOM 0 H ILE A 62 -9.891 -12.172 -11.691 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.359 -11.035 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.476 -13.880 -12.579 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.229 -12.288 -10.285 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.864 -12.914 -10.351 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.121 -14.551 -12.254 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.304 -13.574 -13.731 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.627 -12.842 -12.257 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.413 -14.394 -8.995 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.983 -15.243 -10.452 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.322 -14.607 -10.385 1.00 0.00 H new ATOM 584 N ASP A 63 -9.133 -12.024 -14.897 1.00 0.00 N ATOM 585 CA ASP A 63 -9.196 -11.970 -16.382 1.00 0.00 C ATOM 586 C ASP A 63 -8.658 -10.618 -16.843 1.00 0.00 C ATOM 587 O ASP A 63 -8.051 -10.486 -17.886 1.00 0.00 O ATOM 588 CB ASP A 63 -10.693 -12.095 -16.696 1.00 0.00 C ATOM 589 CG ASP A 63 -11.441 -10.838 -16.230 1.00 0.00 C ATOM 590 OD1 ASP A 63 -11.397 -9.848 -16.942 1.00 0.00 O ATOM 591 OD2 ASP A 63 -12.043 -10.891 -15.171 1.00 0.00 O ATOM 0 H ASP A 63 -10.003 -12.295 -14.439 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.611 -12.744 -16.878 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.836 -12.236 -17.767 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -11.103 -12.975 -16.201 1.00 0.00 H new ATOM 596 N GLY A 64 -8.877 -9.618 -16.036 1.00 0.00 N ATOM 597 CA GLY A 64 -8.383 -8.261 -16.375 1.00 0.00 C ATOM 598 C GLY A 64 -6.882 -8.218 -16.128 1.00 0.00 C ATOM 599 O GLY A 64 -6.131 -7.636 -16.885 1.00 0.00 O ATOM 0 H GLY A 64 -9.380 -9.686 -15.151 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.602 -8.027 -17.417 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.889 -7.511 -15.767 1.00 0.00 H new ATOM 603 N GLY A 65 -6.434 -8.845 -15.076 1.00 0.00 N ATOM 604 CA GLY A 65 -4.971 -8.851 -14.789 1.00 0.00 C ATOM 605 C GLY A 65 -4.721 -8.470 -13.331 1.00 0.00 C ATOM 606 O GLY A 65 -3.778 -7.772 -13.017 1.00 0.00 O ATOM 0 H GLY A 65 -7.013 -9.351 -14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.557 -9.839 -14.991 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.460 -8.150 -15.449 1.00 0.00 H new ATOM 610 N ILE A 66 -5.550 -8.927 -12.437 1.00 0.00 N ATOM 611 CA ILE A 66 -5.350 -8.594 -10.997 1.00 0.00 C ATOM 612 C ILE A 66 -5.374 -9.868 -10.149 1.00 0.00 C ATOM 613 O ILE A 66 -6.421 -10.376 -9.811 1.00 0.00 O ATOM 614 CB ILE A 66 -6.518 -7.672 -10.625 1.00 0.00 C ATOM 615 CG1 ILE A 66 -7.852 -8.388 -10.869 1.00 0.00 C ATOM 616 CG2 ILE A 66 -6.462 -6.407 -11.481 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.493 -8.756 -9.528 1.00 0.00 C ATOM 0 H ILE A 66 -6.358 -9.517 -12.639 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.388 -8.114 -10.819 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.439 -7.408 -9.570 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -8.522 -7.745 -11.439 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -7.690 -9.287 -11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -7.292 -5.752 -11.217 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.520 -5.889 -11.303 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.534 -6.677 -12.535 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.441 -9.265 -9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.825 -9.416 -8.974 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.670 -7.850 -8.949 1.00 0.00 H new ATOM 629 N SER A 67 -4.231 -10.392 -9.797 1.00 0.00 N ATOM 630 CA SER A 67 -4.221 -11.632 -8.970 1.00 0.00 C ATOM 631 C SER A 67 -3.380 -11.428 -7.706 1.00 0.00 C ATOM 632 O SER A 67 -2.346 -12.041 -7.535 1.00 0.00 O ATOM 633 CB SER A 67 -3.592 -12.698 -9.864 1.00 0.00 C ATOM 634 OG SER A 67 -4.104 -13.975 -9.506 1.00 0.00 O ATOM 0 H SER A 67 -3.314 -10.020 -10.043 1.00 0.00 H new ATOM 0 HA SER A 67 -5.221 -11.912 -8.640 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.811 -12.486 -10.911 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.507 -12.685 -9.756 1.00 0.00 H new ATOM 0 HG SER A 67 -3.703 -14.661 -10.080 1.00 0.00 H new ATOM 640 N ASP A 68 -3.833 -10.581 -6.815 1.00 0.00 N ATOM 641 CA ASP A 68 -3.088 -10.330 -5.540 1.00 0.00 C ATOM 642 C ASP A 68 -1.576 -10.219 -5.782 1.00 0.00 C ATOM 643 O ASP A 68 -0.808 -11.041 -5.323 1.00 0.00 O ATOM 644 CB ASP A 68 -3.398 -11.542 -4.662 1.00 0.00 C ATOM 645 CG ASP A 68 -3.467 -11.107 -3.196 1.00 0.00 C ATOM 646 OD1 ASP A 68 -2.703 -10.233 -2.821 1.00 0.00 O ATOM 647 OD2 ASP A 68 -4.284 -11.656 -2.475 1.00 0.00 O ATOM 0 H ASP A 68 -4.696 -10.047 -6.917 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.390 -9.389 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.344 -11.991 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.629 -12.304 -4.790 1.00 0.00 H new ATOM 652 N GLY A 69 -1.143 -9.211 -6.489 1.00 0.00 N ATOM 653 CA GLY A 69 0.319 -9.064 -6.740 1.00 0.00 C ATOM 654 C GLY A 69 0.555 -8.376 -8.086 1.00 0.00 C ATOM 655 O GLY A 69 1.332 -8.837 -8.898 1.00 0.00 O ATOM 0 H GLY A 69 -1.733 -8.488 -6.901 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.776 -8.482 -5.940 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.797 -10.044 -6.735 1.00 0.00 H new ATOM 659 N ASP A 70 -0.100 -7.274 -8.329 1.00 0.00 N ATOM 660 CA ASP A 70 0.103 -6.563 -9.622 1.00 0.00 C ATOM 661 C ASP A 70 -0.630 -5.218 -9.612 1.00 0.00 C ATOM 662 O ASP A 70 -1.304 -4.874 -8.661 1.00 0.00 O ATOM 663 CB ASP A 70 -0.467 -7.501 -10.694 1.00 0.00 C ATOM 664 CG ASP A 70 -1.989 -7.587 -10.561 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.660 -6.743 -11.130 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.456 -8.495 -9.892 1.00 0.00 O ATOM 0 H ASP A 70 -0.765 -6.837 -7.691 1.00 0.00 H new ATOM 0 HA ASP A 70 1.153 -6.339 -9.809 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.201 -7.137 -11.686 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.028 -8.493 -10.591 1.00 0.00 H new ATOM 671 N LEU A 71 -0.497 -4.456 -10.660 1.00 0.00 N ATOM 672 CA LEU A 71 -1.179 -3.130 -10.708 1.00 0.00 C ATOM 673 C LEU A 71 -2.022 -3.013 -11.983 1.00 0.00 C ATOM 674 O LEU A 71 -1.544 -3.226 -13.079 1.00 0.00 O ATOM 675 CB LEU A 71 -0.028 -2.111 -10.691 1.00 0.00 C ATOM 676 CG LEU A 71 -0.544 -0.658 -10.736 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.723 -0.221 -12.191 1.00 0.00 C ATOM 678 CD2 LEU A 71 -1.881 -0.521 -9.989 1.00 0.00 C ATOM 0 H LEU A 71 0.053 -4.692 -11.486 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.869 -2.973 -9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.571 -2.256 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.628 -2.290 -11.543 1.00 0.00 H new ATOM 0 HG LEU A 71 0.190 -0.019 -10.245 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.088 0.806 -12.220 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.234 -0.281 -12.709 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.443 -0.876 -12.682 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.220 0.514 -10.037 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.625 -1.169 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.747 -0.810 -8.947 1.00 0.00 H new ATOM 690 N LEU A 72 -3.280 -2.684 -11.841 1.00 0.00 N ATOM 691 CA LEU A 72 -4.170 -2.561 -13.035 1.00 0.00 C ATOM 692 C LEU A 72 -4.283 -1.097 -13.477 1.00 0.00 C ATOM 693 O LEU A 72 -4.194 -0.189 -12.673 1.00 0.00 O ATOM 694 CB LEU A 72 -5.528 -3.080 -12.557 1.00 0.00 C ATOM 695 CG LEU A 72 -6.450 -3.291 -13.758 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.515 -4.332 -13.408 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.132 -1.969 -14.118 1.00 0.00 C ATOM 0 H LEU A 72 -3.731 -2.494 -10.946 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.789 -3.116 -13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.400 -4.017 -12.015 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.976 -2.369 -11.863 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.863 -3.641 -14.607 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.172 -4.482 -14.264 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.032 -5.275 -13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.101 -3.982 -12.558 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.789 -2.120 -14.974 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.718 -1.619 -13.268 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.375 -1.225 -14.368 1.00 0.00 H new ATOM 709 N ILE A 73 -4.486 -0.859 -14.749 1.00 0.00 N ATOM 710 CA ILE A 73 -4.610 0.546 -15.231 1.00 0.00 C ATOM 711 C ILE A 73 -5.711 0.642 -16.295 1.00 0.00 C ATOM 712 O ILE A 73 -5.530 0.249 -17.431 1.00 0.00 O ATOM 713 CB ILE A 73 -3.233 0.886 -15.820 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.228 1.072 -14.676 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.311 2.183 -16.636 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.687 2.226 -13.780 1.00 0.00 C ATOM 0 H ILE A 73 -4.571 -1.576 -15.470 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.886 1.240 -14.437 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.914 0.073 -16.472 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.149 0.154 -14.094 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.237 1.281 -15.078 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.329 2.413 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.026 2.059 -17.449 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.634 3.000 -15.991 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.975 2.360 -12.966 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.744 3.142 -14.367 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.670 1.998 -13.368 1.00 0.00 H new ATOM 728 N VAL A 74 -6.848 1.171 -15.933 1.00 0.00 N ATOM 729 CA VAL A 74 -7.962 1.304 -16.915 1.00 0.00 C ATOM 730 C VAL A 74 -8.056 2.757 -17.397 1.00 0.00 C ATOM 731 O VAL A 74 -7.607 3.668 -16.731 1.00 0.00 O ATOM 732 CB VAL A 74 -9.216 0.896 -16.133 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.466 1.878 -14.990 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.426 0.887 -17.069 1.00 0.00 C ATOM 0 H VAL A 74 -7.054 1.518 -14.996 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.825 0.688 -17.804 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.065 -0.101 -15.720 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.359 1.578 -14.442 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.609 1.878 -14.316 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.608 2.880 -15.395 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.316 0.597 -16.511 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.569 1.883 -17.488 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.256 0.175 -17.877 1.00 0.00 H new ATOM 744 N ASP A 75 -8.630 2.987 -18.545 1.00 0.00 N ATOM 745 CA ASP A 75 -8.740 4.386 -19.050 1.00 0.00 C ATOM 746 C ASP A 75 -10.195 4.852 -19.015 1.00 0.00 C ATOM 747 O ASP A 75 -10.969 4.564 -19.905 1.00 0.00 O ATOM 748 CB ASP A 75 -8.228 4.333 -20.490 1.00 0.00 C ATOM 749 CG ASP A 75 -6.716 4.094 -20.486 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.271 3.248 -19.729 1.00 0.00 O ATOM 751 OD2 ASP A 75 -6.029 4.763 -21.241 1.00 0.00 O ATOM 0 H ASP A 75 -9.026 2.271 -19.154 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.169 5.087 -18.441 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.731 3.536 -21.037 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.458 5.267 -21.004 1.00 0.00 H new ATOM 756 N SER A 76 -10.571 5.579 -17.998 1.00 0.00 N ATOM 757 CA SER A 76 -11.976 6.071 -17.913 1.00 0.00 C ATOM 758 C SER A 76 -12.147 7.308 -18.794 1.00 0.00 C ATOM 759 O SER A 76 -11.756 8.399 -18.431 1.00 0.00 O ATOM 760 CB SER A 76 -12.183 6.426 -16.441 1.00 0.00 C ATOM 761 OG SER A 76 -11.200 7.374 -16.044 1.00 0.00 O ATOM 0 H SER A 76 -9.967 5.853 -17.223 1.00 0.00 H new ATOM 0 HA SER A 76 -12.699 5.331 -18.256 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.182 6.836 -16.291 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.110 5.530 -15.825 1.00 0.00 H new ATOM 0 HG SER A 76 -10.814 7.104 -15.185 1.00 0.00 H new ATOM 767 N ALA A 77 -12.722 7.147 -19.956 1.00 0.00 N ATOM 768 CA ALA A 77 -12.909 8.316 -20.864 1.00 0.00 C ATOM 769 C ALA A 77 -13.676 7.896 -22.120 1.00 0.00 C ATOM 770 O ALA A 77 -14.707 8.450 -22.444 1.00 0.00 O ATOM 771 CB ALA A 77 -11.492 8.758 -21.233 1.00 0.00 C ATOM 0 H ALA A 77 -13.070 6.258 -20.315 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.481 9.115 -20.393 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.541 9.617 -21.902 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.950 9.033 -20.328 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.974 7.939 -21.732 1.00 0.00 H new ATOM 777 N ILE A 78 -13.173 6.927 -22.833 1.00 0.00 N ATOM 778 CA ILE A 78 -13.867 6.477 -24.075 1.00 0.00 C ATOM 779 C ILE A 78 -14.748 5.260 -23.787 1.00 0.00 C ATOM 780 O ILE A 78 -14.541 4.544 -22.827 1.00 0.00 O ATOM 781 CB ILE A 78 -12.747 6.098 -25.045 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.773 7.271 -25.193 1.00 0.00 C ATOM 783 CG2 ILE A 78 -13.348 5.763 -26.411 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.446 6.919 -24.519 1.00 0.00 C ATOM 0 H ILE A 78 -12.312 6.427 -22.611 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.517 7.253 -24.479 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.213 5.231 -24.657 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.610 7.492 -26.248 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.196 8.168 -24.741 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.550 5.493 -27.103 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -14.039 4.926 -26.309 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.883 6.631 -26.796 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.752 7.753 -24.624 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.617 6.720 -23.461 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -10.022 6.033 -24.991 1.00 0.00 H new ATOM 796 N THR A 79 -15.725 5.016 -24.617 1.00 0.00 N ATOM 797 CA THR A 79 -16.613 3.840 -24.397 1.00 0.00 C ATOM 798 C THR A 79 -16.033 2.611 -25.102 1.00 0.00 C ATOM 799 O THR A 79 -15.936 2.568 -26.312 1.00 0.00 O ATOM 800 CB THR A 79 -17.956 4.233 -25.019 1.00 0.00 C ATOM 801 OG1 THR A 79 -18.197 5.613 -24.786 1.00 0.00 O ATOM 802 CG2 THR A 79 -19.074 3.402 -24.387 1.00 0.00 C ATOM 0 H THR A 79 -15.946 5.580 -25.438 1.00 0.00 H new ATOM 0 HA THR A 79 -16.715 3.587 -23.342 1.00 0.00 H new ATOM 0 HB THR A 79 -17.930 4.045 -26.092 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.055 5.867 -25.185 1.00 0.00 H new ATOM 0 HG21 THR A 79 -20.030 3.682 -24.830 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.887 2.343 -24.567 1.00 0.00 H new ATOM 0 HG23 THR A 79 -19.103 3.588 -23.313 1.00 0.00 H new ATOM 810 N ALA A 80 -15.642 1.616 -24.356 1.00 0.00 N ATOM 811 CA ALA A 80 -15.062 0.394 -24.986 1.00 0.00 C ATOM 812 C ALA A 80 -16.090 -0.263 -25.910 1.00 0.00 C ATOM 813 O ALA A 80 -16.980 0.382 -26.424 1.00 0.00 O ATOM 814 CB ALA A 80 -14.727 -0.533 -23.819 1.00 0.00 C ATOM 0 H ALA A 80 -15.698 1.595 -23.338 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.185 0.620 -25.593 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.294 -1.457 -24.201 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.011 -0.043 -23.159 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.636 -0.761 -23.263 1.00 0.00 H new ATOM 820 N SER A 81 -15.975 -1.545 -26.123 1.00 0.00 N ATOM 821 CA SER A 81 -16.947 -2.240 -27.009 1.00 0.00 C ATOM 822 C SER A 81 -17.203 -3.651 -26.489 1.00 0.00 C ATOM 823 O SER A 81 -16.331 -4.287 -25.931 1.00 0.00 O ATOM 824 CB SER A 81 -16.280 -2.289 -28.379 1.00 0.00 C ATOM 825 OG SER A 81 -16.559 -1.084 -29.082 1.00 0.00 O ATOM 0 H SER A 81 -15.250 -2.140 -25.722 1.00 0.00 H new ATOM 0 HA SER A 81 -17.909 -1.729 -27.048 1.00 0.00 H new ATOM 0 HB2 SER A 81 -15.203 -2.417 -28.267 1.00 0.00 H new ATOM 0 HB3 SER A 81 -16.646 -3.146 -28.944 1.00 0.00 H new ATOM 0 HG SER A 81 -16.844 -0.394 -28.448 1.00 0.00 H new ATOM 831 N HIS A 82 -18.393 -4.146 -26.663 1.00 0.00 N ATOM 832 CA HIS A 82 -18.702 -5.516 -26.174 1.00 0.00 C ATOM 833 C HIS A 82 -17.757 -6.530 -26.803 1.00 0.00 C ATOM 834 O HIS A 82 -17.365 -6.416 -27.947 1.00 0.00 O ATOM 835 CB HIS A 82 -20.137 -5.781 -26.609 1.00 0.00 C ATOM 836 CG HIS A 82 -21.022 -4.730 -26.012 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.255 -4.643 -24.650 1.00 0.00 N ATOM 838 CD2 HIS A 82 -21.714 -3.698 -26.580 1.00 0.00 C ATOM 839 CE1 HIS A 82 -22.061 -3.587 -24.446 1.00 0.00 C ATOM 840 NE2 HIS A 82 -22.373 -2.974 -25.592 1.00 0.00 N ATOM 0 H HIS A 82 -19.165 -3.663 -27.122 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.582 -5.601 -25.094 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -20.211 -5.764 -27.696 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.454 -6.772 -26.283 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.883 -5.266 -23.933 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -21.745 -3.478 -27.637 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.413 -3.272 -23.475 1.00 0.00 H new ATOM 848 N GLY A 83 -17.390 -7.522 -26.053 1.00 0.00 N ATOM 849 CA GLY A 83 -16.464 -8.562 -26.584 1.00 0.00 C ATOM 850 C GLY A 83 -15.020 -8.113 -26.362 1.00 0.00 C ATOM 851 O GLY A 83 -14.145 -8.380 -27.161 1.00 0.00 O ATOM 0 H GLY A 83 -17.691 -7.663 -25.088 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.642 -9.514 -26.083 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.648 -8.721 -27.646 1.00 0.00 H new ATOM 855 N ASP A 84 -14.764 -7.434 -25.277 1.00 0.00 N ATOM 856 CA ASP A 84 -13.380 -6.965 -24.994 1.00 0.00 C ATOM 857 C ASP A 84 -13.156 -6.920 -23.484 1.00 0.00 C ATOM 858 O ASP A 84 -14.086 -6.791 -22.714 1.00 0.00 O ATOM 859 CB ASP A 84 -13.306 -5.559 -25.593 1.00 0.00 C ATOM 860 CG ASP A 84 -13.407 -5.648 -27.117 1.00 0.00 C ATOM 861 OD1 ASP A 84 -12.439 -6.065 -27.731 1.00 0.00 O ATOM 862 OD2 ASP A 84 -14.450 -5.299 -27.642 1.00 0.00 O ATOM 0 H ASP A 84 -15.458 -7.184 -24.572 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.619 -7.621 -25.416 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.114 -4.942 -25.200 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.370 -5.079 -25.307 1.00 0.00 H new ATOM 867 N ILE A 85 -11.933 -7.026 -23.050 1.00 0.00 N ATOM 868 CA ILE A 85 -11.663 -6.990 -21.590 1.00 0.00 C ATOM 869 C ILE A 85 -11.788 -5.558 -21.075 1.00 0.00 C ATOM 870 O ILE A 85 -10.808 -4.895 -20.795 1.00 0.00 O ATOM 871 CB ILE A 85 -10.231 -7.495 -21.453 1.00 0.00 C ATOM 872 CG1 ILE A 85 -9.832 -7.503 -19.974 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.296 -6.573 -22.242 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.355 -7.881 -19.835 1.00 0.00 C ATOM 0 H ILE A 85 -11.110 -7.136 -23.643 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.364 -7.594 -21.013 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.156 -8.509 -21.847 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.008 -6.521 -19.536 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.451 -8.212 -19.425 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.270 -6.929 -22.148 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.586 -6.574 -23.293 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.366 -5.559 -21.847 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.078 -7.885 -18.781 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.192 -8.873 -20.257 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.742 -7.155 -20.369 1.00 0.00 H new ATOM 886 N VAL A 86 -12.990 -5.074 -20.958 1.00 0.00 N ATOM 887 CA VAL A 86 -13.195 -3.681 -20.475 1.00 0.00 C ATOM 888 C VAL A 86 -13.667 -3.690 -19.019 1.00 0.00 C ATOM 889 O VAL A 86 -13.987 -4.723 -18.466 1.00 0.00 O ATOM 890 CB VAL A 86 -14.279 -3.111 -21.389 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.812 -3.197 -22.842 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.569 -3.920 -21.221 1.00 0.00 C ATOM 0 H VAL A 86 -13.845 -5.585 -21.177 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.280 -3.090 -20.505 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.467 -2.070 -21.125 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -14.583 -2.791 -23.497 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.894 -2.623 -22.964 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.626 -4.239 -23.103 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -16.341 -3.513 -21.873 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.383 -4.961 -21.485 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.902 -3.863 -20.185 1.00 0.00 H new ATOM 902 N ILE A 87 -13.718 -2.545 -18.396 1.00 0.00 N ATOM 903 CA ILE A 87 -14.177 -2.491 -16.979 1.00 0.00 C ATOM 904 C ILE A 87 -15.695 -2.300 -16.933 1.00 0.00 C ATOM 905 O ILE A 87 -16.227 -1.366 -17.499 1.00 0.00 O ATOM 906 CB ILE A 87 -13.450 -1.289 -16.362 1.00 0.00 C ATOM 907 CG1 ILE A 87 -13.691 -1.277 -14.851 1.00 0.00 C ATOM 908 CG2 ILE A 87 -13.971 0.018 -16.971 1.00 0.00 C ATOM 909 CD1 ILE A 87 -12.814 -2.338 -14.185 1.00 0.00 C ATOM 0 H ILE A 87 -13.462 -1.646 -18.805 1.00 0.00 H new ATOM 0 HA ILE A 87 -13.956 -3.408 -16.433 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.383 -1.373 -16.569 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.462 -0.292 -14.443 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -14.742 -1.473 -14.638 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.446 0.862 -16.524 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.798 0.012 -18.047 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.039 0.110 -16.775 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -12.986 -2.329 -13.109 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.065 -3.321 -14.584 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -11.765 -2.122 -14.387 1.00 0.00 H new ATOM 921 N ALA A 88 -16.396 -3.176 -16.270 1.00 0.00 N ATOM 922 CA ALA A 88 -17.878 -3.041 -16.199 1.00 0.00 C ATOM 923 C ALA A 88 -18.272 -2.185 -14.993 1.00 0.00 C ATOM 924 O ALA A 88 -17.662 -2.253 -13.943 1.00 0.00 O ATOM 925 CB ALA A 88 -18.400 -4.468 -16.037 1.00 0.00 C ATOM 0 H ALA A 88 -16.008 -3.979 -15.775 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.291 -2.555 -17.083 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.488 -4.453 -15.977 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.092 -5.067 -16.894 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.992 -4.903 -15.124 1.00 0.00 H new ATOM 931 N ALA A 89 -19.288 -1.379 -15.140 1.00 0.00 N ATOM 932 CA ALA A 89 -19.725 -0.516 -14.007 1.00 0.00 C ATOM 933 C ALA A 89 -21.232 -0.657 -13.782 1.00 0.00 C ATOM 934 O ALA A 89 -22.030 -0.413 -14.667 1.00 0.00 O ATOM 935 CB ALA A 89 -19.377 0.909 -14.440 1.00 0.00 C ATOM 0 H ALA A 89 -19.834 -1.281 -15.996 1.00 0.00 H new ATOM 0 HA ALA A 89 -19.240 -0.788 -13.070 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -19.669 1.609 -13.657 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.304 0.985 -14.613 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.911 1.151 -15.359 1.00 0.00 H new ATOM 941 N VAL A 90 -21.624 -1.051 -12.601 1.00 0.00 N ATOM 942 CA VAL A 90 -23.077 -1.210 -12.307 1.00 0.00 C ATOM 943 C VAL A 90 -23.333 -1.001 -10.811 1.00 0.00 C ATOM 944 O VAL A 90 -22.702 -1.612 -9.973 1.00 0.00 O ATOM 945 CB VAL A 90 -23.415 -2.646 -12.718 1.00 0.00 C ATOM 946 CG1 VAL A 90 -22.481 -3.622 -12.000 1.00 0.00 C ATOM 947 CG2 VAL A 90 -24.865 -2.958 -12.339 1.00 0.00 C ATOM 0 H VAL A 90 -20.999 -1.270 -11.825 1.00 0.00 H new ATOM 0 HA VAL A 90 -23.690 -0.484 -12.841 1.00 0.00 H new ATOM 0 HB VAL A 90 -23.288 -2.751 -13.796 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -22.725 -4.643 -12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.448 -3.403 -12.271 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.604 -3.517 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -25.106 -3.980 -12.632 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -24.991 -2.850 -11.262 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -25.532 -2.267 -12.854 1.00 0.00 H new ATOM 957 N ASP A 91 -24.256 -0.144 -10.471 1.00 0.00 N ATOM 958 CA ASP A 91 -24.551 0.102 -9.029 1.00 0.00 C ATOM 959 C ASP A 91 -23.269 0.476 -8.279 1.00 0.00 C ATOM 960 O ASP A 91 -23.179 0.329 -7.076 1.00 0.00 O ATOM 961 CB ASP A 91 -25.111 -1.222 -8.506 1.00 0.00 C ATOM 962 CG ASP A 91 -26.627 -1.251 -8.707 1.00 0.00 C ATOM 963 OD1 ASP A 91 -27.104 -0.542 -9.577 1.00 0.00 O ATOM 964 OD2 ASP A 91 -27.287 -1.985 -7.988 1.00 0.00 O ATOM 0 H ASP A 91 -24.819 0.397 -11.128 1.00 0.00 H new ATOM 0 HA ASP A 91 -25.251 0.925 -8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -24.648 -2.057 -9.031 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -24.872 -1.338 -7.449 1.00 0.00 H new ATOM 969 N GLY A 92 -22.278 0.960 -8.977 1.00 0.00 N ATOM 970 CA GLY A 92 -21.007 1.342 -8.297 1.00 0.00 C ATOM 971 C GLY A 92 -20.037 0.160 -8.313 1.00 0.00 C ATOM 972 O GLY A 92 -19.263 -0.032 -7.397 1.00 0.00 O ATOM 0 H GLY A 92 -22.293 1.107 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.559 2.199 -8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.210 1.644 -7.270 1.00 0.00 H new ATOM 976 N GLU A 93 -20.071 -0.635 -9.347 1.00 0.00 N ATOM 977 CA GLU A 93 -19.150 -1.806 -9.418 1.00 0.00 C ATOM 978 C GLU A 93 -18.024 -1.537 -10.422 1.00 0.00 C ATOM 979 O GLU A 93 -18.101 -0.633 -11.229 1.00 0.00 O ATOM 980 CB GLU A 93 -20.022 -2.969 -9.891 1.00 0.00 C ATOM 981 CG GLU A 93 -20.616 -3.688 -8.678 1.00 0.00 C ATOM 982 CD GLU A 93 -20.283 -5.178 -8.753 1.00 0.00 C ATOM 983 OE1 GLU A 93 -19.198 -5.501 -9.208 1.00 0.00 O ATOM 984 OE2 GLU A 93 -21.118 -5.972 -8.353 1.00 0.00 O ATOM 0 H GLU A 93 -20.696 -0.525 -10.146 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.676 -2.015 -8.459 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -20.820 -2.600 -10.535 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.429 -3.664 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.217 -3.261 -7.758 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.697 -3.547 -8.652 1.00 0.00 H new ATOM 991 N PHE A 94 -16.978 -2.317 -10.375 1.00 0.00 N ATOM 992 CA PHE A 94 -15.848 -2.107 -11.325 1.00 0.00 C ATOM 993 C PHE A 94 -15.038 -3.398 -11.471 1.00 0.00 C ATOM 994 O PHE A 94 -14.159 -3.682 -10.681 1.00 0.00 O ATOM 995 CB PHE A 94 -14.996 -1.007 -10.693 1.00 0.00 C ATOM 996 CG PHE A 94 -15.541 0.344 -11.094 1.00 0.00 C ATOM 997 CD1 PHE A 94 -15.356 0.816 -12.411 1.00 0.00 C ATOM 998 CD2 PHE A 94 -16.235 1.133 -10.151 1.00 0.00 C ATOM 999 CE1 PHE A 94 -15.866 2.080 -12.786 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -16.745 2.396 -10.525 1.00 0.00 C ATOM 1001 CZ PHE A 94 -16.561 2.869 -11.843 1.00 0.00 C ATOM 0 H PHE A 94 -16.857 -3.090 -9.720 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.191 -1.831 -12.322 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.002 -1.106 -9.608 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -13.960 -1.104 -11.016 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -14.825 0.212 -13.132 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.376 0.771 -9.143 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -15.724 2.442 -13.793 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.275 3.000 -9.803 1.00 0.00 H new ATOM 0 HZ PHE A 94 -16.952 3.834 -12.130 1.00 0.00 H new ATOM 1011 N THR A 95 -15.327 -4.185 -12.472 1.00 0.00 N ATOM 1012 CA THR A 95 -14.571 -5.458 -12.657 1.00 0.00 C ATOM 1013 C THR A 95 -14.206 -5.652 -14.130 1.00 0.00 C ATOM 1014 O THR A 95 -14.909 -5.213 -15.018 1.00 0.00 O ATOM 1015 CB THR A 95 -15.528 -6.556 -12.191 1.00 0.00 C ATOM 1016 OG1 THR A 95 -16.769 -6.421 -12.869 1.00 0.00 O ATOM 1017 CG2 THR A 95 -15.752 -6.433 -10.683 1.00 0.00 C ATOM 0 H THR A 95 -16.051 -4.003 -13.167 1.00 0.00 H new ATOM 0 HA THR A 95 -13.635 -5.467 -12.098 1.00 0.00 H new ATOM 0 HB THR A 95 -15.097 -7.532 -12.414 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.382 -7.125 -12.572 1.00 0.00 H new ATOM 0 HG21 THR A 95 -16.434 -7.216 -10.351 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.799 -6.538 -10.164 1.00 0.00 H new ATOM 0 HG23 THR A 95 -16.182 -5.457 -10.457 1.00 0.00 H new ATOM 1025 N VAL A 96 -13.110 -6.310 -14.395 1.00 0.00 N ATOM 1026 CA VAL A 96 -12.699 -6.532 -15.812 1.00 0.00 C ATOM 1027 C VAL A 96 -13.378 -7.789 -16.357 1.00 0.00 C ATOM 1028 O VAL A 96 -13.296 -8.850 -15.772 1.00 0.00 O ATOM 1029 CB VAL A 96 -11.181 -6.733 -15.786 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -10.642 -6.629 -17.212 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -10.517 -5.657 -14.919 1.00 0.00 C ATOM 0 H VAL A 96 -12.482 -6.703 -13.694 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.982 -5.693 -16.448 1.00 0.00 H new ATOM 0 HB VAL A 96 -10.957 -7.714 -15.367 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.561 -6.771 -17.204 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.104 -7.397 -17.833 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -10.876 -5.645 -17.618 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.438 -5.812 -14.909 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -10.738 -4.672 -15.329 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.902 -5.721 -13.901 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.048 -7.683 -17.471 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.726 -8.882 -18.038 1.00 0.00 C ATOM 1043 C LYS A 97 -15.331 -8.573 -19.409 1.00 0.00 C ATOM 1044 O LYS A 97 -15.919 -7.531 -19.619 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.833 -9.214 -17.038 1.00 0.00 C ATOM 1046 CG LYS A 97 -15.973 -10.731 -16.923 1.00 0.00 C ATOM 1047 CD LYS A 97 -14.805 -11.290 -16.111 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.008 -10.957 -14.630 1.00 0.00 C ATOM 1049 NZ LYS A 97 -14.176 -11.949 -13.893 1.00 0.00 N ATOM 0 H LYS A 97 -14.155 -6.824 -18.010 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.030 -9.709 -18.183 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.599 -8.784 -16.064 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.776 -8.774 -17.363 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.918 -10.984 -16.443 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.989 -11.182 -17.915 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.738 -12.369 -16.246 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.866 -10.865 -16.465 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.694 -9.937 -14.408 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.058 -11.036 -14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.029 -11.622 -12.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -14.662 -12.868 -13.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.256 -12.051 -14.367 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.207 -9.481 -20.340 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.794 -9.247 -21.689 1.00 0.00 C ATOM 1065 C LYS A 98 -17.309 -9.461 -21.615 1.00 0.00 C ATOM 1066 O LYS A 98 -17.776 -10.572 -21.457 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.150 -10.295 -22.599 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.624 -10.188 -22.516 1.00 0.00 C ATOM 1069 CD LYS A 98 -12.991 -11.440 -23.126 1.00 0.00 C ATOM 1070 CE LYS A 98 -11.590 -11.104 -23.644 1.00 0.00 C ATOM 1071 NZ LYS A 98 -11.816 -10.441 -24.959 1.00 0.00 N ATOM 0 H LYS A 98 -14.725 -10.373 -20.224 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.615 -8.237 -22.058 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.470 -11.294 -22.302 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.479 -10.148 -23.628 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.282 -9.299 -23.046 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.312 -10.079 -21.477 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.934 -12.232 -22.379 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.611 -11.814 -23.941 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.062 -10.445 -22.955 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.983 -12.003 -23.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.278 -10.939 -25.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.829 -10.468 -25.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.499 -9.452 -24.908 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.080 -8.411 -21.702 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.561 -8.577 -21.608 1.00 0.00 C ATOM 1087 C LEU A 99 -20.268 -8.032 -22.850 1.00 0.00 C ATOM 1088 O LEU A 99 -19.778 -7.146 -23.522 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.972 -7.789 -20.355 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.802 -6.276 -20.574 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -20.797 -5.522 -19.692 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.379 -5.861 -20.192 1.00 0.00 C ATOM 0 H LEU A 99 -17.754 -7.453 -21.833 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.842 -9.628 -21.544 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.010 -8.010 -20.107 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.367 -8.107 -19.506 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.984 -6.039 -21.622 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.679 -4.449 -19.845 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.813 -5.816 -19.956 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.610 -5.762 -18.645 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.259 -4.789 -20.347 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.200 -6.098 -19.143 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.664 -6.400 -20.813 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.430 -8.546 -23.141 1.00 0.00 N ATOM 1105 CA GLN A 100 -22.194 -8.051 -24.319 1.00 0.00 C ATOM 1106 C GLN A 100 -23.522 -7.472 -23.840 1.00 0.00 C ATOM 1107 O GLN A 100 -24.248 -8.097 -23.094 1.00 0.00 O ATOM 1108 CB GLN A 100 -22.418 -9.279 -25.200 1.00 0.00 C ATOM 1109 CG GLN A 100 -21.112 -9.640 -25.913 1.00 0.00 C ATOM 1110 CD GLN A 100 -21.426 -10.418 -27.192 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -20.997 -10.042 -28.266 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -22.160 -11.493 -27.125 1.00 0.00 N ATOM 0 H GLN A 100 -21.885 -9.290 -22.612 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.672 -7.267 -24.867 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -22.758 -10.118 -24.593 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -23.201 -9.077 -25.931 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -20.554 -8.735 -26.153 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -20.481 -10.239 -25.257 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -22.520 -11.809 -26.225 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -22.374 -12.018 -27.973 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.837 -6.274 -24.242 1.00 0.00 N ATOM 1122 CA LEU A 101 -25.110 -5.655 -23.778 1.00 0.00 C ATOM 1123 C LEU A 101 -25.978 -5.234 -24.969 1.00 0.00 C ATOM 1124 O LEU A 101 -27.135 -4.900 -24.809 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.688 -4.427 -22.960 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.565 -4.802 -21.982 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.174 -3.571 -21.162 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.055 -5.909 -21.044 1.00 0.00 C ATOM 0 H LEU A 101 -23.273 -5.699 -24.868 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.706 -6.353 -23.190 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.349 -3.635 -23.628 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.544 -4.036 -22.410 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.698 -5.157 -22.539 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.377 -3.835 -20.467 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.826 -2.784 -21.831 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.040 -3.216 -20.603 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.259 -6.176 -20.349 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.921 -5.555 -20.485 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.335 -6.785 -21.630 1.00 0.00 H new ATOM 1140 N ARG A 102 -25.441 -5.243 -26.162 1.00 0.00 N ATOM 1141 CA ARG A 102 -26.266 -4.838 -27.336 1.00 0.00 C ATOM 1142 C ARG A 102 -27.231 -5.972 -27.716 1.00 0.00 C ATOM 1143 O ARG A 102 -28.429 -5.763 -27.711 1.00 0.00 O ATOM 1144 CB ARG A 102 -25.279 -4.538 -28.464 1.00 0.00 C ATOM 1145 CG ARG A 102 -25.412 -3.073 -28.870 1.00 0.00 C ATOM 1146 CD ARG A 102 -24.385 -2.235 -28.106 1.00 0.00 C ATOM 1147 NE ARG A 102 -24.405 -0.901 -28.770 1.00 0.00 N ATOM 1148 CZ ARG A 102 -23.388 -0.093 -28.639 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -22.886 0.138 -27.457 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -22.873 0.482 -29.691 1.00 0.00 N ATOM 0 H ARG A 102 -24.479 -5.510 -26.371 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.880 -3.963 -27.123 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -24.260 -4.746 -28.137 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -25.478 -5.184 -29.319 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -25.257 -2.967 -29.944 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -26.419 -2.716 -28.657 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -24.647 -2.155 -27.051 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -23.394 -2.685 -28.155 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.212 -0.620 -29.326 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -23.288 -0.313 -26.635 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.091 0.769 -27.355 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.265 0.300 -30.615 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -22.078 1.113 -29.589 1.00 0.00 H new ATOM 1164 N PRO A 103 -26.712 -7.150 -28.012 1.00 0.00 N ATOM 1165 CA PRO A 103 -27.607 -8.277 -28.354 1.00 0.00 C ATOM 1166 C PRO A 103 -28.474 -8.598 -27.139 1.00 0.00 C ATOM 1167 O PRO A 103 -29.687 -8.557 -27.186 1.00 0.00 O ATOM 1168 CB PRO A 103 -26.630 -9.422 -28.633 1.00 0.00 C ATOM 1169 CG PRO A 103 -25.194 -8.909 -28.423 1.00 0.00 C ATOM 1170 CD PRO A 103 -25.250 -7.428 -28.024 1.00 0.00 C ATOM 0 HA PRO A 103 -28.277 -8.082 -29.192 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.832 -10.262 -27.968 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -26.756 -9.786 -29.653 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -24.696 -9.490 -27.647 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -24.612 -9.032 -29.337 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.796 -7.254 -27.048 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -24.723 -6.796 -28.738 1.00 0.00 H new ATOM 1178 N THR A 104 -27.837 -8.902 -26.043 1.00 0.00 N ATOM 1179 CA THR A 104 -28.580 -9.215 -24.791 1.00 0.00 C ATOM 1180 C THR A 104 -27.713 -8.859 -23.580 1.00 0.00 C ATOM 1181 O THR A 104 -26.501 -8.912 -23.641 1.00 0.00 O ATOM 1182 CB THR A 104 -28.840 -10.722 -24.840 1.00 0.00 C ATOM 1183 OG1 THR A 104 -29.027 -11.128 -26.190 1.00 0.00 O ATOM 1184 CG2 THR A 104 -30.093 -11.053 -24.028 1.00 0.00 C ATOM 0 H THR A 104 -26.821 -8.947 -25.961 1.00 0.00 H new ATOM 0 HA THR A 104 -29.509 -8.652 -24.706 1.00 0.00 H new ATOM 0 HB THR A 104 -27.986 -11.251 -24.417 1.00 0.00 H new ATOM 0 HG1 THR A 104 -29.192 -12.094 -26.221 1.00 0.00 H new ATOM 0 HG21 THR A 104 -30.277 -12.127 -24.064 1.00 0.00 H new ATOM 0 HG22 THR A 104 -29.948 -10.744 -22.993 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.949 -10.524 -24.448 1.00 0.00 H new ATOM 1192 N VAL A 105 -28.317 -8.507 -22.480 1.00 0.00 N ATOM 1193 CA VAL A 105 -27.511 -8.162 -21.273 1.00 0.00 C ATOM 1194 C VAL A 105 -26.914 -9.437 -20.671 1.00 0.00 C ATOM 1195 O VAL A 105 -27.594 -10.197 -20.009 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.503 -7.520 -20.301 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -29.049 -6.227 -20.909 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -29.659 -8.487 -20.038 1.00 0.00 C ATOM 0 H VAL A 105 -29.328 -8.443 -22.363 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.681 -7.493 -21.501 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.997 -7.295 -19.362 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -29.756 -5.769 -20.217 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.226 -5.537 -21.096 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.555 -6.452 -21.848 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -30.366 -8.030 -19.346 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.165 -8.713 -20.977 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.271 -9.409 -19.604 1.00 0.00 H new ATOM 1208 N GLN A 106 -25.654 -9.689 -20.905 1.00 0.00 N ATOM 1209 CA GLN A 106 -25.035 -10.930 -20.353 1.00 0.00 C ATOM 1210 C GLN A 106 -23.626 -10.658 -19.814 1.00 0.00 C ATOM 1211 O GLN A 106 -22.843 -9.942 -20.412 1.00 0.00 O ATOM 1212 CB GLN A 106 -24.971 -11.895 -21.537 1.00 0.00 C ATOM 1213 CG GLN A 106 -26.388 -12.232 -22.001 1.00 0.00 C ATOM 1214 CD GLN A 106 -26.414 -13.654 -22.564 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -25.886 -14.568 -21.963 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -27.010 -13.880 -23.704 1.00 0.00 N ATOM 0 H GLN A 106 -25.030 -9.094 -21.450 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.611 -11.328 -19.518 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -24.407 -11.446 -22.355 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.446 -12.806 -21.249 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -27.085 -12.146 -21.168 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -26.712 -11.522 -22.762 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -27.453 -13.112 -24.209 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -27.032 -14.824 -24.090 1.00 0.00 H new ATOM 1225 N LEU A 107 -23.297 -11.244 -18.693 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.940 -11.055 -18.101 1.00 0.00 C ATOM 1227 C LEU A 107 -21.232 -12.412 -18.024 1.00 0.00 C ATOM 1228 O LEU A 107 -21.869 -13.447 -18.011 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.190 -10.493 -16.701 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.082 -9.501 -16.344 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -21.260 -8.219 -17.159 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -21.160 -9.168 -14.852 1.00 0.00 C ATOM 0 H LEU A 107 -23.917 -11.851 -18.157 1.00 0.00 H new ATOM 0 HA LEU A 107 -21.309 -10.389 -18.689 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.161 -9.999 -16.664 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.216 -11.303 -15.972 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.112 -9.944 -16.571 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.470 -7.513 -16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.207 -8.454 -18.222 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.230 -7.776 -16.933 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -20.371 -8.461 -14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.131 -8.726 -14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.034 -10.080 -14.269 1.00 0.00 H new ATOM 1244 N ILE A 108 -19.924 -12.427 -17.986 1.00 0.00 N ATOM 1245 CA ILE A 108 -19.210 -13.737 -17.930 1.00 0.00 C ATOM 1246 C ILE A 108 -17.866 -13.618 -17.175 1.00 0.00 C ATOM 1247 O ILE A 108 -16.903 -13.116 -17.716 1.00 0.00 O ATOM 1248 CB ILE A 108 -19.005 -14.127 -19.408 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -18.149 -15.415 -19.516 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -18.373 -12.971 -20.197 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -16.640 -15.134 -19.386 1.00 0.00 C ATOM 0 H ILE A 108 -19.326 -11.600 -17.991 1.00 0.00 H new ATOM 0 HA ILE A 108 -19.774 -14.493 -17.383 1.00 0.00 H new ATOM 0 HB ILE A 108 -19.981 -14.332 -19.848 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -18.453 -16.116 -18.738 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -18.344 -15.898 -20.474 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -18.239 -13.271 -21.236 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.026 -12.100 -20.152 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -17.405 -12.721 -19.763 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -16.087 -16.070 -19.469 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -16.326 -14.456 -20.180 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -16.437 -14.677 -18.417 1.00 0.00 H new ATOM 1263 N PRO A 109 -17.820 -14.102 -15.943 1.00 0.00 N ATOM 1264 CA PRO A 109 -16.554 -14.059 -15.168 1.00 0.00 C ATOM 1265 C PRO A 109 -15.540 -14.994 -15.835 1.00 0.00 C ATOM 1266 O PRO A 109 -15.916 -15.998 -16.409 1.00 0.00 O ATOM 1267 CB PRO A 109 -16.977 -14.591 -13.796 1.00 0.00 C ATOM 1268 CG PRO A 109 -18.480 -14.926 -13.836 1.00 0.00 C ATOM 1269 CD PRO A 109 -18.999 -14.693 -15.260 1.00 0.00 C ATOM 0 HA PRO A 109 -16.088 -13.075 -15.107 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.399 -15.479 -13.541 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.776 -13.848 -13.025 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -18.644 -15.962 -13.539 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.025 -14.301 -13.128 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -19.317 -15.622 -15.732 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -19.855 -14.019 -15.274 1.00 0.00 H new ATOM 1277 N MET A 110 -14.269 -14.684 -15.796 1.00 0.00 N ATOM 1278 CA MET A 110 -13.288 -15.586 -16.474 1.00 0.00 C ATOM 1279 C MET A 110 -12.200 -16.059 -15.503 1.00 0.00 C ATOM 1280 O MET A 110 -11.594 -17.093 -15.711 1.00 0.00 O ATOM 1281 CB MET A 110 -12.661 -14.769 -17.620 1.00 0.00 C ATOM 1282 CG MET A 110 -13.660 -13.751 -18.189 1.00 0.00 C ATOM 1283 SD MET A 110 -13.431 -13.615 -19.978 1.00 0.00 S ATOM 1284 CE MET A 110 -11.678 -13.170 -19.952 1.00 0.00 C ATOM 0 H MET A 110 -13.874 -13.864 -15.335 1.00 0.00 H new ATOM 0 HA MET A 110 -13.787 -16.481 -16.846 1.00 0.00 H new ATOM 0 HB2 MET A 110 -11.775 -14.248 -17.256 1.00 0.00 H new ATOM 0 HB3 MET A 110 -12.333 -15.442 -18.412 1.00 0.00 H new ATOM 0 HG2 MET A 110 -14.680 -14.063 -17.965 1.00 0.00 H new ATOM 0 HG3 MET A 110 -13.513 -12.779 -17.718 1.00 0.00 H new ATOM 0 HE1 MET A 110 -11.269 -13.243 -20.960 1.00 0.00 H new ATOM 0 HE2 MET A 110 -11.567 -12.148 -19.588 1.00 0.00 H new ATOM 0 HE3 MET A 110 -11.140 -13.850 -19.292 1.00 0.00 H new ATOM 1294 N ASN A 111 -11.932 -15.325 -14.452 1.00 0.00 N ATOM 1295 CA ASN A 111 -10.868 -15.775 -13.504 1.00 0.00 C ATOM 1296 C ASN A 111 -11.147 -17.216 -13.039 1.00 0.00 C ATOM 1297 O ASN A 111 -10.767 -18.167 -13.693 1.00 0.00 O ATOM 1298 CB ASN A 111 -10.907 -14.787 -12.328 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.043 -15.317 -11.175 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -10.269 -14.980 -10.031 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -9.059 -16.142 -11.427 1.00 0.00 N ATOM 0 H ASN A 111 -12.395 -14.448 -14.212 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.882 -15.784 -13.969 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.543 -13.811 -12.649 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.934 -14.649 -11.991 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.485 -16.500 -10.663 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.866 -16.428 -12.387 1.00 0.00 H new ATOM 1308 N SER A 112 -11.794 -17.391 -11.914 1.00 0.00 N ATOM 1309 CA SER A 112 -12.073 -18.775 -11.428 1.00 0.00 C ATOM 1310 C SER A 112 -13.570 -18.969 -11.162 1.00 0.00 C ATOM 1311 O SER A 112 -14.063 -20.079 -11.135 1.00 0.00 O ATOM 1312 CB SER A 112 -11.279 -18.901 -10.128 1.00 0.00 C ATOM 1313 OG SER A 112 -11.491 -17.741 -9.335 1.00 0.00 O ATOM 0 H SER A 112 -12.139 -16.640 -11.315 1.00 0.00 H new ATOM 0 HA SER A 112 -11.789 -19.529 -12.162 1.00 0.00 H new ATOM 0 HB2 SER A 112 -11.592 -19.791 -9.582 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.217 -19.017 -10.346 1.00 0.00 H new ATOM 0 HG SER A 112 -10.985 -17.819 -8.500 1.00 0.00 H new ATOM 1319 N ALA A 113 -14.298 -17.905 -10.965 1.00 0.00 N ATOM 1320 CA ALA A 113 -15.759 -18.043 -10.705 1.00 0.00 C ATOM 1321 C ALA A 113 -16.526 -18.036 -12.026 1.00 0.00 C ATOM 1322 O ALA A 113 -17.356 -17.183 -12.269 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.129 -16.826 -9.858 1.00 0.00 C ATOM 0 H ALA A 113 -13.946 -16.948 -10.973 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.006 -18.976 -10.199 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.193 -16.855 -9.624 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.554 -16.838 -8.932 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -15.904 -15.915 -10.413 1.00 0.00 H new ATOM 1329 N TYR A 114 -16.249 -18.976 -12.885 1.00 0.00 N ATOM 1330 CA TYR A 114 -16.956 -19.021 -14.196 1.00 0.00 C ATOM 1331 C TYR A 114 -18.458 -19.229 -13.981 1.00 0.00 C ATOM 1332 O TYR A 114 -18.886 -20.201 -13.392 1.00 0.00 O ATOM 1333 CB TYR A 114 -16.330 -20.201 -14.955 1.00 0.00 C ATOM 1334 CG TYR A 114 -16.685 -21.513 -14.286 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -15.885 -22.013 -13.234 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -17.815 -22.242 -14.720 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -16.216 -23.239 -12.615 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -18.146 -23.467 -14.100 1.00 0.00 C ATOM 1339 CZ TYR A 114 -17.347 -23.966 -13.048 1.00 0.00 C ATOM 1340 OH TYR A 114 -17.670 -25.163 -12.444 1.00 0.00 O ATOM 0 H TYR A 114 -15.563 -19.716 -12.736 1.00 0.00 H new ATOM 0 HA TYR A 114 -16.851 -18.092 -14.756 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -16.683 -20.205 -15.986 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -15.247 -20.085 -14.989 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -15.020 -21.458 -12.903 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -18.426 -21.862 -15.526 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -15.604 -23.620 -11.811 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -19.011 -24.023 -14.431 1.00 0.00 H new ATOM 0 HH TYR A 114 -18.476 -25.532 -12.861 1.00 0.00 H new ATOM 1350 N SER A 115 -19.260 -18.314 -14.452 1.00 0.00 N ATOM 1351 CA SER A 115 -20.734 -18.448 -14.279 1.00 0.00 C ATOM 1352 C SER A 115 -21.462 -17.527 -15.269 1.00 0.00 C ATOM 1353 O SER A 115 -21.870 -16.442 -14.904 1.00 0.00 O ATOM 1354 CB SER A 115 -21.009 -18.007 -12.841 1.00 0.00 C ATOM 1355 OG SER A 115 -20.137 -18.700 -11.958 1.00 0.00 O ATOM 0 H SER A 115 -18.957 -17.477 -14.950 1.00 0.00 H new ATOM 0 HA SER A 115 -21.082 -19.464 -14.466 1.00 0.00 H new ATOM 0 HB2 SER A 115 -20.862 -16.931 -12.745 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.047 -18.211 -12.579 1.00 0.00 H new ATOM 0 HG SER A 115 -20.010 -19.618 -12.277 1.00 0.00 H new ATOM 1361 N PRO A 116 -21.610 -17.979 -16.498 1.00 0.00 N ATOM 1362 CA PRO A 116 -22.301 -17.157 -17.522 1.00 0.00 C ATOM 1363 C PRO A 116 -23.744 -16.883 -17.094 1.00 0.00 C ATOM 1364 O PRO A 116 -24.580 -17.765 -17.098 1.00 0.00 O ATOM 1365 CB PRO A 116 -22.253 -18.053 -18.764 1.00 0.00 C ATOM 1366 CG PRO A 116 -21.530 -19.365 -18.404 1.00 0.00 C ATOM 1367 CD PRO A 116 -21.109 -19.309 -16.930 1.00 0.00 C ATOM 0 HA PRO A 116 -21.847 -16.180 -17.684 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -23.263 -18.263 -19.117 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -21.731 -17.545 -19.575 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -22.187 -20.218 -18.577 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.656 -19.502 -19.041 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.555 -20.117 -16.351 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.028 -19.392 -16.814 1.00 0.00 H new ATOM 1375 N ILE A 117 -24.044 -15.669 -16.720 1.00 0.00 N ATOM 1376 CA ILE A 117 -25.435 -15.349 -16.288 1.00 0.00 C ATOM 1377 C ILE A 117 -25.935 -14.083 -16.989 1.00 0.00 C ATOM 1378 O ILE A 117 -25.162 -13.233 -17.384 1.00 0.00 O ATOM 1379 CB ILE A 117 -25.339 -15.127 -14.778 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -26.733 -14.840 -14.214 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -24.420 -13.937 -14.490 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -26.967 -15.700 -12.971 1.00 0.00 C ATOM 0 H ILE A 117 -23.389 -14.887 -16.695 1.00 0.00 H new ATOM 0 HA ILE A 117 -26.137 -16.144 -16.540 1.00 0.00 H new ATOM 0 HB ILE A 117 -24.932 -16.022 -14.308 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -26.824 -13.784 -13.961 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -27.492 -15.054 -14.966 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -24.353 -13.781 -13.413 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -23.426 -14.140 -14.889 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -24.825 -13.042 -14.962 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -27.959 -15.496 -12.569 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -26.894 -16.754 -13.239 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -26.215 -15.464 -12.218 1.00 0.00 H new ATOM 1394 N THR A 118 -27.225 -13.953 -17.146 1.00 0.00 N ATOM 1395 CA THR A 118 -27.776 -12.743 -17.821 1.00 0.00 C ATOM 1396 C THR A 118 -28.187 -11.696 -16.782 1.00 0.00 C ATOM 1397 O THR A 118 -28.699 -12.020 -15.727 1.00 0.00 O ATOM 1398 CB THR A 118 -28.997 -13.242 -18.602 1.00 0.00 C ATOM 1399 OG1 THR A 118 -29.528 -12.175 -19.375 1.00 0.00 O ATOM 1400 CG2 THR A 118 -30.067 -13.749 -17.630 1.00 0.00 C ATOM 0 H THR A 118 -27.920 -14.632 -16.836 1.00 0.00 H new ATOM 0 HA THR A 118 -27.045 -12.267 -18.474 1.00 0.00 H new ATOM 0 HB THR A 118 -28.695 -14.058 -19.258 1.00 0.00 H new ATOM 0 HG1 THR A 118 -28.817 -11.531 -19.576 1.00 0.00 H new ATOM 0 HG21 THR A 118 -30.932 -14.102 -18.192 1.00 0.00 H new ATOM 0 HG22 THR A 118 -29.661 -14.568 -17.037 1.00 0.00 H new ATOM 0 HG23 THR A 118 -30.371 -12.938 -16.968 1.00 0.00 H new ATOM 1408 N ILE A 119 -27.970 -10.443 -17.072 1.00 0.00 N ATOM 1409 CA ILE A 119 -28.351 -9.373 -16.104 1.00 0.00 C ATOM 1410 C ILE A 119 -29.844 -9.054 -16.241 1.00 0.00 C ATOM 1411 O ILE A 119 -30.509 -9.540 -17.134 1.00 0.00 O ATOM 1412 CB ILE A 119 -27.497 -8.165 -16.499 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -26.019 -8.562 -16.493 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -27.718 -7.028 -15.501 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -25.365 -8.129 -17.807 1.00 0.00 C ATOM 0 H ILE A 119 -27.545 -10.112 -17.938 1.00 0.00 H new ATOM 0 HA ILE A 119 -28.183 -9.665 -15.067 1.00 0.00 H new ATOM 0 HB ILE A 119 -27.784 -7.833 -17.497 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -25.510 -8.094 -15.650 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.922 -9.640 -16.365 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -27.108 -6.170 -15.786 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -28.770 -6.742 -15.502 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -27.433 -7.360 -14.503 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.313 -8.413 -17.800 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -25.867 -8.618 -18.642 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -25.449 -7.048 -17.916 1.00 0.00 H new ATOM 1427 N SER A 120 -30.377 -8.248 -15.363 1.00 0.00 N ATOM 1428 CA SER A 120 -31.828 -7.905 -15.449 1.00 0.00 C ATOM 1429 C SER A 120 -32.141 -7.259 -16.802 1.00 0.00 C ATOM 1430 O SER A 120 -31.382 -7.370 -17.744 1.00 0.00 O ATOM 1431 CB SER A 120 -32.069 -6.913 -14.312 1.00 0.00 C ATOM 1432 OG SER A 120 -33.434 -6.973 -13.919 1.00 0.00 O ATOM 0 H SER A 120 -29.873 -7.812 -14.591 1.00 0.00 H new ATOM 0 HA SER A 120 -32.466 -8.785 -15.364 1.00 0.00 H new ATOM 0 HB2 SER A 120 -31.424 -7.148 -13.465 1.00 0.00 H new ATOM 0 HB3 SER A 120 -31.815 -5.903 -14.635 1.00 0.00 H new ATOM 0 HG SER A 120 -33.694 -6.122 -13.509 1.00 0.00 H new ATOM 1438 N SER A 121 -33.253 -6.584 -16.907 1.00 0.00 N ATOM 1439 CA SER A 121 -33.612 -5.933 -18.201 1.00 0.00 C ATOM 1440 C SER A 121 -32.679 -4.751 -18.478 1.00 0.00 C ATOM 1441 O SER A 121 -33.101 -3.613 -18.531 1.00 0.00 O ATOM 1442 CB SER A 121 -35.049 -5.451 -18.016 1.00 0.00 C ATOM 1443 OG SER A 121 -35.816 -5.816 -19.155 1.00 0.00 O ATOM 0 H SER A 121 -33.929 -6.455 -16.154 1.00 0.00 H new ATOM 0 HA SER A 121 -33.517 -6.615 -19.046 1.00 0.00 H new ATOM 0 HB2 SER A 121 -35.480 -5.891 -17.117 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.068 -4.369 -17.882 1.00 0.00 H new ATOM 0 HG SER A 121 -36.740 -5.510 -19.039 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.412 -5.012 -18.655 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.452 -3.903 -18.931 1.00 0.00 C ATOM 1451 C GLU A 122 -30.581 -2.809 -17.868 1.00 0.00 C ATOM 1452 O GLU A 122 -30.617 -1.633 -18.175 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.853 -3.367 -20.306 1.00 0.00 C ATOM 1454 CG GLU A 122 -29.789 -2.385 -20.801 1.00 0.00 C ATOM 1455 CD GLU A 122 -30.471 -1.159 -21.411 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -31.584 -1.301 -21.887 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -29.866 -0.099 -21.392 1.00 0.00 O ATOM 0 H GLU A 122 -31.000 -5.944 -18.621 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.416 -4.240 -18.910 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.960 -4.190 -21.012 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -31.822 -2.871 -20.246 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -29.145 -2.083 -19.975 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -29.151 -2.866 -21.543 1.00 0.00 H new ATOM 1464 N ASP A 123 -30.649 -3.183 -16.619 1.00 0.00 N ATOM 1465 CA ASP A 123 -30.775 -2.161 -15.541 1.00 0.00 C ATOM 1466 C ASP A 123 -29.639 -1.138 -15.650 1.00 0.00 C ATOM 1467 O ASP A 123 -29.815 -0.056 -16.173 1.00 0.00 O ATOM 1468 CB ASP A 123 -30.665 -2.948 -14.234 1.00 0.00 C ATOM 1469 CG ASP A 123 -32.034 -3.001 -13.552 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -32.629 -1.950 -13.378 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -32.465 -4.092 -13.216 1.00 0.00 O ATOM 0 H ASP A 123 -30.623 -4.151 -16.299 1.00 0.00 H new ATOM 0 HA ASP A 123 -31.711 -1.606 -15.604 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -30.308 -3.958 -14.435 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -29.936 -2.477 -13.574 1.00 0.00 H new ATOM 1476 N THR A 124 -28.476 -1.475 -15.164 1.00 0.00 N ATOM 1477 CA THR A 124 -27.331 -0.522 -15.243 1.00 0.00 C ATOM 1478 C THR A 124 -26.034 -1.279 -15.543 1.00 0.00 C ATOM 1479 O THR A 124 -25.259 -1.574 -14.656 1.00 0.00 O ATOM 1480 CB THR A 124 -27.262 0.131 -13.862 1.00 0.00 C ATOM 1481 OG1 THR A 124 -28.566 0.534 -13.466 1.00 0.00 O ATOM 1482 CG2 THR A 124 -26.341 1.350 -13.916 1.00 0.00 C ATOM 0 H THR A 124 -28.268 -2.368 -14.716 1.00 0.00 H new ATOM 0 HA THR A 124 -27.461 0.215 -16.036 1.00 0.00 H new ATOM 0 HB THR A 124 -26.868 -0.584 -13.140 1.00 0.00 H new ATOM 0 HG1 THR A 124 -28.525 0.951 -12.580 1.00 0.00 H new ATOM 0 HG21 THR A 124 -26.293 1.814 -12.931 1.00 0.00 H new ATOM 0 HG22 THR A 124 -25.342 1.038 -14.219 1.00 0.00 H new ATOM 0 HG23 THR A 124 -26.731 2.069 -14.637 1.00 0.00 H new ATOM 1490 N LEU A 125 -25.793 -1.596 -16.785 1.00 0.00 N ATOM 1491 CA LEU A 125 -24.546 -2.335 -17.138 1.00 0.00 C ATOM 1492 C LEU A 125 -23.804 -1.612 -18.264 1.00 0.00 C ATOM 1493 O LEU A 125 -24.119 -1.771 -19.426 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.021 -3.709 -17.611 1.00 0.00 C ATOM 1495 CG LEU A 125 -24.562 -4.784 -16.624 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.036 -4.760 -16.510 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -25.180 -4.513 -15.251 1.00 0.00 C ATOM 0 H LEU A 125 -26.405 -1.376 -17.571 1.00 0.00 H new ATOM 0 HA LEU A 125 -23.857 -2.407 -16.296 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.108 -3.719 -17.695 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.623 -3.920 -18.604 1.00 0.00 H new ATOM 0 HG LEU A 125 -24.882 -5.763 -16.981 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -22.712 -5.527 -15.806 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.595 -4.955 -17.488 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -22.713 -3.781 -16.155 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -24.853 -5.279 -14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -24.861 -3.533 -14.895 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -26.267 -4.534 -15.331 1.00 0.00 H new ATOM 1509 N ASP A 126 -22.821 -0.820 -17.935 1.00 0.00 N ATOM 1510 CA ASP A 126 -22.067 -0.097 -18.998 1.00 0.00 C ATOM 1511 C ASP A 126 -20.598 0.060 -18.595 1.00 0.00 C ATOM 1512 O ASP A 126 -20.272 0.185 -17.432 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.752 1.266 -19.115 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.971 2.153 -20.089 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -21.391 1.613 -21.016 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.970 3.357 -19.891 1.00 0.00 O ATOM 0 H ASP A 126 -22.508 -0.643 -16.981 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.073 -0.633 -19.947 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.777 1.140 -19.464 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.805 1.743 -18.136 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.713 0.051 -19.553 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.263 0.196 -19.233 1.00 0.00 C ATOM 1523 C VAL A 127 -17.952 1.636 -18.816 1.00 0.00 C ATOM 1524 O VAL A 127 -18.629 2.565 -19.208 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.531 -0.155 -20.529 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -16.023 -0.183 -20.269 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.987 -1.531 -21.022 1.00 0.00 C ATOM 0 H VAL A 127 -19.930 -0.050 -20.544 1.00 0.00 H new ATOM 0 HA VAL A 127 -17.959 -0.446 -18.406 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.759 0.594 -21.287 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.499 -0.433 -21.192 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.696 0.796 -19.920 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.799 -0.932 -19.510 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.464 -1.778 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.761 -2.282 -20.265 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.061 -1.514 -21.207 1.00 0.00 H new ATOM 1537 N PHE A 128 -16.932 1.828 -18.026 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.579 3.207 -17.585 1.00 0.00 C ATOM 1539 C PHE A 128 -15.393 3.740 -18.395 1.00 0.00 C ATOM 1540 O PHE A 128 -15.286 4.923 -18.649 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.202 3.066 -16.110 1.00 0.00 C ATOM 1542 CG PHE A 128 -16.661 4.291 -15.355 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.040 4.526 -15.161 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -15.710 5.202 -14.843 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -18.468 5.673 -14.455 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -16.138 6.347 -14.137 1.00 0.00 C ATOM 1547 CZ PHE A 128 -17.517 6.583 -13.944 1.00 0.00 C ATOM 0 H PHE A 128 -16.327 1.089 -17.667 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.400 3.909 -17.732 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.663 2.172 -15.689 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.123 2.946 -16.009 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.767 3.830 -15.552 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -14.656 5.022 -14.992 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -19.522 5.853 -14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.411 7.043 -13.744 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.844 7.460 -13.405 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.499 2.878 -18.801 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.324 3.345 -19.593 1.00 0.00 C ATOM 1559 C GLY A 129 -13.280 2.610 -20.934 1.00 0.00 C ATOM 1560 O GLY A 129 -14.300 2.345 -21.539 1.00 0.00 O ATOM 0 H GLY A 129 -14.531 1.875 -18.619 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.389 4.420 -19.759 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.404 3.164 -19.038 1.00 0.00 H new ATOM 1564 N VAL A 130 -12.107 2.286 -21.412 1.00 0.00 N ATOM 1565 CA VAL A 130 -12.015 1.579 -22.720 1.00 0.00 C ATOM 1566 C VAL A 130 -10.789 0.657 -22.767 1.00 0.00 C ATOM 1567 O VAL A 130 -10.386 0.213 -23.823 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.883 2.697 -23.757 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.592 3.478 -23.506 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.847 2.089 -25.162 1.00 0.00 C ATOM 0 H VAL A 130 -11.215 2.479 -20.956 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.882 0.943 -22.899 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.736 3.371 -23.674 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.499 4.274 -24.245 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.618 3.912 -22.506 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.738 2.805 -23.588 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.753 2.885 -25.901 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.995 1.415 -25.245 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.768 1.534 -25.342 1.00 0.00 H new ATOM 1580 N VAL A 131 -10.191 0.362 -21.642 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.997 -0.536 -21.658 1.00 0.00 C ATOM 1582 C VAL A 131 -8.558 -0.899 -20.234 1.00 0.00 C ATOM 1583 O VAL A 131 -9.038 -0.348 -19.263 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.908 0.266 -22.380 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.510 1.481 -21.540 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.681 -0.621 -22.602 1.00 0.00 C ATOM 0 H VAL A 131 -10.473 0.700 -20.722 1.00 0.00 H new ATOM 0 HA VAL A 131 -9.207 -1.482 -22.157 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.294 0.605 -23.341 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.736 2.045 -22.060 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.381 2.118 -21.385 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.129 1.147 -20.575 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.907 -0.050 -23.115 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.301 -0.964 -21.640 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.960 -1.482 -23.209 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.648 -1.829 -20.112 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.160 -2.250 -18.770 1.00 0.00 C ATOM 1598 C ILE A 132 -5.691 -2.680 -18.886 1.00 0.00 C ATOM 1599 O ILE A 132 -5.387 -3.843 -19.055 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.070 -3.428 -18.377 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.420 -2.882 -17.910 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.437 -4.234 -17.236 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.399 -2.872 -19.083 1.00 0.00 C ATOM 0 H ILE A 132 -7.218 -2.320 -20.896 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.200 -1.459 -18.021 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.202 -4.078 -19.242 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.813 -3.497 -17.100 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.299 -1.873 -17.515 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.092 -5.063 -16.969 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.471 -4.623 -17.558 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.297 -3.589 -16.369 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.361 -2.483 -18.750 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.007 -2.239 -19.879 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.528 -3.887 -19.458 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.780 -1.747 -18.805 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.337 -2.102 -18.920 1.00 0.00 C ATOM 1617 C HIS A 133 -2.870 -2.839 -17.664 1.00 0.00 C ATOM 1618 O HIS A 133 -2.904 -2.310 -16.571 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.612 -0.763 -19.062 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.752 -0.260 -20.471 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.725 -0.740 -21.334 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -2.051 0.682 -21.183 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.584 -0.091 -22.504 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -2.578 0.787 -22.467 1.00 0.00 N ATOM 0 H HIS A 133 -4.973 -0.755 -18.664 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.139 -2.764 -19.763 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -3.028 -0.037 -18.363 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.558 -0.880 -18.810 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.217 1.255 -20.804 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -4.209 -0.260 -23.369 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.264 1.402 -23.218 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.435 -4.059 -17.813 1.00 0.00 N ATOM 1633 CA VAL A 134 -1.966 -4.835 -16.628 1.00 0.00 C ATOM 1634 C VAL A 134 -0.460 -4.645 -16.436 1.00 0.00 C ATOM 1635 O VAL A 134 0.315 -4.780 -17.363 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.279 -6.294 -16.960 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.931 -7.177 -15.760 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.768 -6.437 -17.281 1.00 0.00 C ATOM 0 H VAL A 134 -2.383 -4.554 -18.704 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.450 -4.512 -15.706 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.689 -6.603 -17.823 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.154 -8.217 -15.997 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.870 -7.077 -15.530 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.520 -6.867 -14.897 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.991 -7.477 -17.518 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.358 -6.127 -16.418 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.018 -5.809 -18.136 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.036 -4.341 -15.241 1.00 0.00 N ATOM 1649 CA VAL A 135 1.422 -4.154 -14.996 1.00 0.00 C ATOM 1650 C VAL A 135 1.941 -5.285 -14.109 1.00 0.00 C ATOM 1651 O VAL A 135 1.816 -5.249 -12.901 1.00 0.00 O ATOM 1652 CB VAL A 135 1.536 -2.806 -14.281 1.00 0.00 C ATOM 1653 CG1 VAL A 135 3.011 -2.453 -14.085 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.864 -1.720 -15.126 1.00 0.00 C ATOM 0 H VAL A 135 -0.634 -4.214 -14.425 1.00 0.00 H new ATOM 0 HA VAL A 135 2.009 -4.170 -15.914 1.00 0.00 H new ATOM 0 HB VAL A 135 1.044 -2.870 -13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.091 -1.493 -13.576 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.493 -3.224 -13.484 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.502 -2.391 -15.056 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.945 -0.760 -14.616 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.356 -1.658 -16.097 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.188 -1.968 -15.267 1.00 0.00 H new ATOM 1664 N LYS A 136 2.517 -6.293 -14.702 1.00 0.00 N ATOM 1665 CA LYS A 136 3.039 -7.432 -13.897 1.00 0.00 C ATOM 1666 C LYS A 136 4.464 -7.136 -13.427 1.00 0.00 C ATOM 1667 O LYS A 136 5.390 -7.090 -14.210 1.00 0.00 O ATOM 1668 CB LYS A 136 3.024 -8.629 -14.849 1.00 0.00 C ATOM 1669 CG LYS A 136 1.706 -9.389 -14.693 1.00 0.00 C ATOM 1670 CD LYS A 136 1.960 -10.890 -14.852 1.00 0.00 C ATOM 1671 CE LYS A 136 0.739 -11.549 -15.497 1.00 0.00 C ATOM 1672 NZ LYS A 136 1.094 -12.991 -15.611 1.00 0.00 N ATOM 0 H LYS A 136 2.649 -6.377 -15.710 1.00 0.00 H new ATOM 0 HA LYS A 136 2.442 -7.616 -13.003 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.141 -8.290 -15.878 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.864 -9.289 -14.634 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.270 -9.185 -13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.988 -9.050 -15.440 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.844 -11.057 -15.467 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.159 -11.341 -13.880 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.153 -11.409 -14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.527 -11.116 -16.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.304 -13.510 -16.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.943 -13.094 -16.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.283 -13.378 -14.664 1.00 0.00 H new ATOM 1686 N ALA A 137 4.644 -6.935 -12.152 1.00 0.00 N ATOM 1687 CA ALA A 137 6.010 -6.642 -11.633 1.00 0.00 C ATOM 1688 C ALA A 137 6.944 -7.819 -11.927 1.00 0.00 C ATOM 1689 O ALA A 137 6.882 -8.848 -11.286 1.00 0.00 O ATOM 1690 CB ALA A 137 5.833 -6.463 -10.125 1.00 0.00 C ATOM 0 H ALA A 137 3.907 -6.961 -11.448 1.00 0.00 H new ATOM 0 HA ALA A 137 6.450 -5.759 -12.097 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.798 -6.244 -9.669 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.146 -5.638 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.428 -7.379 -9.695 1.00 0.00 H new ATOM 1696 N MET A 138 7.809 -7.673 -12.894 1.00 0.00 N ATOM 1697 CA MET A 138 8.745 -8.783 -13.230 1.00 0.00 C ATOM 1698 C MET A 138 10.149 -8.468 -12.712 1.00 0.00 C ATOM 1699 O MET A 138 10.875 -7.686 -13.292 1.00 0.00 O ATOM 1700 CB MET A 138 8.742 -8.854 -14.757 1.00 0.00 C ATOM 1701 CG MET A 138 9.302 -10.204 -15.207 1.00 0.00 C ATOM 1702 SD MET A 138 8.095 -11.506 -14.857 1.00 0.00 S ATOM 1703 CE MET A 138 8.131 -12.292 -16.486 1.00 0.00 C ATOM 0 H MET A 138 7.908 -6.834 -13.465 1.00 0.00 H new ATOM 0 HA MET A 138 8.444 -9.727 -12.776 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.728 -8.725 -15.135 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.342 -8.043 -15.170 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.527 -10.179 -16.273 1.00 0.00 H new ATOM 0 HG3 MET A 138 10.238 -10.412 -14.689 1.00 0.00 H new ATOM 0 HE1 MET A 138 7.445 -13.139 -16.497 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.829 -11.570 -17.245 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.141 -12.641 -16.699 1.00 0.00 H new ATOM 1713 N ARG A 139 10.538 -9.073 -11.624 1.00 0.00 N ATOM 1714 CA ARG A 139 11.896 -8.809 -11.067 1.00 0.00 C ATOM 1715 C ARG A 139 12.735 -10.089 -11.092 1.00 0.00 C ATOM 1716 O ARG A 139 13.937 -9.989 -10.908 1.00 0.00 O ATOM 1717 CB ARG A 139 11.650 -8.354 -9.628 1.00 0.00 C ATOM 1718 CG ARG A 139 12.941 -7.775 -9.047 1.00 0.00 C ATOM 1719 CD ARG A 139 12.977 -8.025 -7.538 1.00 0.00 C ATOM 1720 NE ARG A 139 11.770 -7.334 -7.006 1.00 0.00 N ATOM 1721 CZ ARG A 139 11.247 -7.713 -5.873 1.00 0.00 C ATOM 1722 NH1 ARG A 139 10.625 -8.859 -5.791 1.00 0.00 N ATOM 1723 NH2 ARG A 139 11.345 -6.948 -4.820 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.162 -11.146 -11.292 1.00 0.00 O ATOM 0 H ARG A 139 9.975 -9.739 -11.096 1.00 0.00 H new ATOM 0 HA ARG A 139 12.442 -8.062 -11.643 1.00 0.00 H new ATOM 0 HB2 ARG A 139 10.859 -7.604 -9.603 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.311 -9.195 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.806 -8.236 -9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 139 12.997 -6.706 -9.251 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.953 -9.091 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.889 -7.626 -7.093 1.00 0.00 H new ATOM 0 HE ARG A 139 11.352 -6.564 -7.528 1.00 0.00 H new ATOM 0 HH11 ARG A 139 10.548 -9.458 -6.613 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.216 -9.155 -4.905 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.831 -6.053 -4.883 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.936 -7.245 -3.934 1.00 0.00 H new TER 1738 ARG A 139 ATOM 1739 N ALA B 25 2.689 22.502 -0.894 1.00 0.00 N ATOM 1740 CA ALA B 25 2.312 23.887 -1.299 1.00 0.00 C ATOM 1741 C ALA B 25 2.172 24.779 -0.063 1.00 0.00 C ATOM 1742 O ALA B 25 2.684 25.880 -0.018 1.00 0.00 O ATOM 1743 CB ALA B 25 0.966 23.740 -2.009 1.00 0.00 C ATOM 0 HA ALA B 25 3.063 24.348 -1.941 1.00 0.00 H new ATOM 0 HB1 ALA B 25 0.620 24.720 -2.339 1.00 0.00 H new ATOM 0 HB2 ALA B 25 1.080 23.086 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA B 25 0.237 23.310 -1.322 1.00 0.00 H new ATOM 1751 N PHE B 26 1.480 24.311 0.940 1.00 0.00 N ATOM 1752 CA PHE B 26 1.307 25.132 2.173 1.00 0.00 C ATOM 1753 C PHE B 26 1.770 24.340 3.407 1.00 0.00 C ATOM 1754 O PHE B 26 2.039 23.159 3.306 1.00 0.00 O ATOM 1755 CB PHE B 26 -0.194 25.414 2.250 1.00 0.00 C ATOM 1756 CG PHE B 26 -0.479 26.785 1.685 1.00 0.00 C ATOM 1757 CD1 PHE B 26 -0.345 27.019 0.299 1.00 0.00 C ATOM 1758 CD2 PHE B 26 -0.879 27.834 2.543 1.00 0.00 C ATOM 1759 CE1 PHE B 26 -0.611 28.302 -0.230 1.00 0.00 C ATOM 1760 CE2 PHE B 26 -1.145 29.116 2.015 1.00 0.00 C ATOM 1761 CZ PHE B 26 -1.011 29.350 0.628 1.00 0.00 C ATOM 0 H PHE B 26 1.027 23.397 0.959 1.00 0.00 H new ATOM 0 HA PHE B 26 1.895 26.050 2.146 1.00 0.00 H new ATOM 0 HB2 PHE B 26 -0.746 24.657 1.692 1.00 0.00 H new ATOM 0 HB3 PHE B 26 -0.533 25.358 3.285 1.00 0.00 H new ATOM 0 HD1 PHE B 26 -0.039 26.217 -0.357 1.00 0.00 H new ATOM 0 HD2 PHE B 26 -0.981 27.655 3.603 1.00 0.00 H new ATOM 0 HE1 PHE B 26 -0.508 28.481 -1.290 1.00 0.00 H new ATOM 0 HE2 PHE B 26 -1.451 29.918 2.671 1.00 0.00 H new ATOM 0 HZ PHE B 26 -1.215 30.331 0.224 1.00 0.00 H new ATOM 1771 N PRO B 27 1.852 25.005 4.542 1.00 0.00 N ATOM 1772 CA PRO B 27 2.289 24.324 5.784 1.00 0.00 C ATOM 1773 C PRO B 27 1.324 23.190 6.139 1.00 0.00 C ATOM 1774 O PRO B 27 1.731 22.078 6.412 1.00 0.00 O ATOM 1775 CB PRO B 27 2.231 25.445 6.826 1.00 0.00 C ATOM 1776 CG PRO B 27 1.760 26.740 6.137 1.00 0.00 C ATOM 1777 CD PRO B 27 1.519 26.449 4.650 1.00 0.00 C ATOM 0 HA PRO B 27 3.274 23.863 5.708 1.00 0.00 H new ATOM 0 HB2 PRO B 27 1.548 25.176 7.632 1.00 0.00 H new ATOM 0 HB3 PRO B 27 3.213 25.593 7.276 1.00 0.00 H new ATOM 0 HG2 PRO B 27 0.845 27.104 6.603 1.00 0.00 H new ATOM 0 HG3 PRO B 27 2.510 27.523 6.252 1.00 0.00 H new ATOM 0 HD2 PRO B 27 0.488 26.650 4.360 1.00 0.00 H new ATOM 0 HD3 PRO B 27 2.155 27.060 4.009 1.00 0.00 H new ATOM 1785 N SER B 28 0.048 23.461 6.136 1.00 0.00 N ATOM 1786 CA SER B 28 -0.943 22.398 6.473 1.00 0.00 C ATOM 1787 C SER B 28 -1.157 21.472 5.263 1.00 0.00 C ATOM 1788 O SER B 28 -0.641 21.737 4.196 1.00 0.00 O ATOM 1789 CB SER B 28 -2.230 23.148 6.809 1.00 0.00 C ATOM 1790 OG SER B 28 -2.544 22.952 8.180 1.00 0.00 O ATOM 0 H SER B 28 -0.352 24.373 5.915 1.00 0.00 H new ATOM 0 HA SER B 28 -0.612 21.770 7.300 1.00 0.00 H new ATOM 0 HB2 SER B 28 -2.110 24.211 6.600 1.00 0.00 H new ATOM 0 HB3 SER B 28 -3.047 22.790 6.182 1.00 0.00 H new ATOM 0 HG SER B 28 -3.369 23.434 8.399 1.00 0.00 H new ATOM 1796 N PRO B 29 -1.911 20.409 5.459 1.00 0.00 N ATOM 1797 CA PRO B 29 -2.174 19.458 4.352 1.00 0.00 C ATOM 1798 C PRO B 29 -2.910 20.158 3.205 1.00 0.00 C ATOM 1799 O PRO B 29 -4.044 20.569 3.340 1.00 0.00 O ATOM 1800 CB PRO B 29 -3.067 18.403 5.014 1.00 0.00 C ATOM 1801 CG PRO B 29 -3.285 18.790 6.489 1.00 0.00 C ATOM 1802 CD PRO B 29 -2.535 20.099 6.773 1.00 0.00 C ATOM 0 HA PRO B 29 -1.269 19.039 3.913 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -4.024 18.339 4.495 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -2.602 17.419 4.947 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -4.349 18.912 6.694 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -2.923 17.998 7.144 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -3.210 20.891 7.097 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -1.788 19.976 7.557 1.00 0.00 H new ATOM 1810 N ALA B 30 -2.269 20.296 2.075 1.00 0.00 N ATOM 1811 CA ALA B 30 -2.933 20.970 0.922 1.00 0.00 C ATOM 1812 C ALA B 30 -4.264 20.286 0.605 1.00 0.00 C ATOM 1813 O ALA B 30 -4.465 19.126 0.908 1.00 0.00 O ATOM 1814 CB ALA B 30 -1.956 20.809 -0.245 1.00 0.00 C ATOM 0 H ALA B 30 -1.318 19.972 1.901 1.00 0.00 H new ATOM 0 HA ALA B 30 -3.156 22.017 1.127 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -2.372 21.280 -1.136 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -1.007 21.283 0.007 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -1.792 19.749 -0.438 1.00 0.00 H new ATOM 1820 N ALA B 31 -5.175 20.993 -0.004 1.00 0.00 N ATOM 1821 CA ALA B 31 -6.493 20.382 -0.339 1.00 0.00 C ATOM 1822 C ALA B 31 -6.908 20.766 -1.763 1.00 0.00 C ATOM 1823 O ALA B 31 -8.041 21.126 -2.014 1.00 0.00 O ATOM 1824 CB ALA B 31 -7.471 20.966 0.680 1.00 0.00 C ATOM 0 H ALA B 31 -5.064 21.967 -0.284 1.00 0.00 H new ATOM 0 HA ALA B 31 -6.465 19.293 -0.299 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -8.468 20.564 0.500 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -7.149 20.700 1.687 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -7.494 22.051 0.581 1.00 0.00 H new ATOM 1830 N ASP B 32 -5.998 20.691 -2.696 1.00 0.00 N ATOM 1831 CA ASP B 32 -6.341 21.051 -4.102 1.00 0.00 C ATOM 1832 C ASP B 32 -7.474 20.158 -4.615 1.00 0.00 C ATOM 1833 O ASP B 32 -8.382 20.612 -5.283 1.00 0.00 O ATOM 1834 CB ASP B 32 -5.060 20.804 -4.899 1.00 0.00 C ATOM 1835 CG ASP B 32 -4.983 21.794 -6.062 1.00 0.00 C ATOM 1836 OD1 ASP B 32 -5.997 22.000 -6.709 1.00 0.00 O ATOM 1837 OD2 ASP B 32 -3.909 22.330 -6.287 1.00 0.00 O ATOM 0 H ASP B 32 -5.033 20.396 -2.546 1.00 0.00 H new ATOM 0 HA ASP B 32 -6.684 22.082 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -4.190 20.918 -4.253 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -5.046 19.782 -5.276 1.00 0.00 H new ATOM 1842 N TYR B 33 -7.426 18.891 -4.308 1.00 0.00 N ATOM 1843 CA TYR B 33 -8.500 17.967 -4.778 1.00 0.00 C ATOM 1844 C TYR B 33 -8.598 16.758 -3.844 1.00 0.00 C ATOM 1845 O TYR B 33 -7.995 15.730 -4.078 1.00 0.00 O ATOM 1846 CB TYR B 33 -8.064 17.532 -6.177 1.00 0.00 C ATOM 1847 CG TYR B 33 -8.776 18.372 -7.210 1.00 0.00 C ATOM 1848 CD1 TYR B 33 -10.155 18.180 -7.446 1.00 0.00 C ATOM 1849 CD2 TYR B 33 -8.063 19.347 -7.940 1.00 0.00 C ATOM 1850 CE1 TYR B 33 -10.821 18.965 -8.413 1.00 0.00 C ATOM 1851 CE2 TYR B 33 -8.730 20.133 -8.907 1.00 0.00 C ATOM 1852 CZ TYR B 33 -10.109 19.941 -9.143 1.00 0.00 C ATOM 1853 OH TYR B 33 -10.761 20.709 -10.088 1.00 0.00 O ATOM 0 H TYR B 33 -6.690 18.454 -3.752 1.00 0.00 H new ATOM 0 HA TYR B 33 -9.481 18.442 -4.788 1.00 0.00 H new ATOM 0 HB2 TYR B 33 -6.985 17.642 -6.284 1.00 0.00 H new ATOM 0 HB3 TYR B 33 -8.293 16.477 -6.329 1.00 0.00 H new ATOM 0 HD1 TYR B 33 -10.700 17.433 -6.887 1.00 0.00 H new ATOM 0 HD2 TYR B 33 -7.008 19.492 -7.760 1.00 0.00 H new ATOM 0 HE1 TYR B 33 -11.876 18.818 -8.594 1.00 0.00 H new ATOM 0 HE2 TYR B 33 -8.185 20.880 -9.465 1.00 0.00 H new ATOM 0 HH TYR B 33 -10.126 21.333 -10.498 1.00 0.00 H new ATOM 1863 N VAL B 34 -9.354 16.875 -2.786 1.00 0.00 N ATOM 1864 CA VAL B 34 -9.489 15.732 -1.835 1.00 0.00 C ATOM 1865 C VAL B 34 -10.601 14.786 -2.297 1.00 0.00 C ATOM 1866 O VAL B 34 -11.710 14.830 -1.803 1.00 0.00 O ATOM 1867 CB VAL B 34 -9.853 16.375 -0.497 1.00 0.00 C ATOM 1868 CG1 VAL B 34 -9.965 15.292 0.578 1.00 0.00 C ATOM 1869 CG2 VAL B 34 -8.765 17.375 -0.102 1.00 0.00 C ATOM 0 H VAL B 34 -9.884 17.711 -2.538 1.00 0.00 H new ATOM 0 HA VAL B 34 -8.577 15.139 -1.769 1.00 0.00 H new ATOM 0 HB VAL B 34 -10.808 16.892 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL B 34 -10.225 15.751 1.532 1.00 0.00 H new ATOM 0 HG12 VAL B 34 -10.739 14.578 0.296 1.00 0.00 H new ATOM 0 HG13 VAL B 34 -9.011 14.773 0.673 1.00 0.00 H new ATOM 0 HG21 VAL B 34 -9.023 17.835 0.852 1.00 0.00 H new ATOM 0 HG22 VAL B 34 -7.811 16.857 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL B 34 -8.685 18.147 -0.867 1.00 0.00 H new ATOM 1879 N GLU B 35 -10.313 13.930 -3.239 1.00 0.00 N ATOM 1880 CA GLU B 35 -11.354 12.982 -3.730 1.00 0.00 C ATOM 1881 C GLU B 35 -10.721 11.928 -4.644 1.00 0.00 C ATOM 1882 O GLU B 35 -10.650 10.762 -4.306 1.00 0.00 O ATOM 1883 CB GLU B 35 -12.342 13.848 -4.512 1.00 0.00 C ATOM 1884 CG GLU B 35 -13.495 12.980 -5.020 1.00 0.00 C ATOM 1885 CD GLU B 35 -14.563 12.861 -3.930 1.00 0.00 C ATOM 1886 OE1 GLU B 35 -14.611 13.733 -3.078 1.00 0.00 O ATOM 1887 OE2 GLU B 35 -15.314 11.901 -3.968 1.00 0.00 O ATOM 0 H GLU B 35 -9.402 13.846 -3.690 1.00 0.00 H new ATOM 0 HA GLU B 35 -11.840 12.445 -2.916 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -12.726 14.644 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -11.837 14.327 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -13.926 13.419 -5.920 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -13.127 11.991 -5.293 1.00 0.00 H new ATOM 1894 N GLN B 36 -10.260 12.327 -5.797 1.00 0.00 N ATOM 1895 CA GLN B 36 -9.630 11.347 -6.729 1.00 0.00 C ATOM 1896 C GLN B 36 -8.125 11.260 -6.464 1.00 0.00 C ATOM 1897 O GLN B 36 -7.602 10.214 -6.131 1.00 0.00 O ATOM 1898 CB GLN B 36 -9.898 11.904 -8.128 1.00 0.00 C ATOM 1899 CG GLN B 36 -9.760 10.781 -9.159 1.00 0.00 C ATOM 1900 CD GLN B 36 -11.033 10.706 -10.004 1.00 0.00 C ATOM 1901 OE1 GLN B 36 -12.082 10.341 -9.513 1.00 0.00 O ATOM 1902 NE2 GLN B 36 -10.983 11.039 -11.265 1.00 0.00 N ATOM 0 H GLN B 36 -10.292 13.289 -6.135 1.00 0.00 H new ATOM 0 HA GLN B 36 -10.032 10.341 -6.607 1.00 0.00 H new ATOM 0 HB2 GLN B 36 -10.899 12.334 -8.174 1.00 0.00 H new ATOM 0 HB3 GLN B 36 -9.195 12.707 -8.352 1.00 0.00 H new ATOM 0 HG2 GLN B 36 -8.896 10.964 -9.798 1.00 0.00 H new ATOM 0 HG3 GLN B 36 -9.588 9.830 -8.656 1.00 0.00 H new ATOM 0 HE21 GLN B 36 -10.102 11.346 -11.677 1.00 0.00 H new ATOM 0 HE22 GLN B 36 -11.825 10.993 -11.838 1.00 0.00 H new ATOM 1911 N ARG B 37 -7.424 12.352 -6.611 1.00 0.00 N ATOM 1912 CA ARG B 37 -5.950 12.341 -6.368 1.00 0.00 C ATOM 1913 C ARG B 37 -5.278 11.273 -7.235 1.00 0.00 C ATOM 1914 O ARG B 37 -4.972 10.190 -6.779 1.00 0.00 O ATOM 1915 CB ARG B 37 -5.788 12.008 -4.883 1.00 0.00 C ATOM 1916 CG ARG B 37 -6.577 13.015 -4.043 1.00 0.00 C ATOM 1917 CD ARG B 37 -5.964 13.106 -2.644 1.00 0.00 C ATOM 1918 NE ARG B 37 -5.394 14.480 -2.563 1.00 0.00 N ATOM 1919 CZ ARG B 37 -4.188 14.712 -3.001 1.00 0.00 C ATOM 1920 NH1 ARG B 37 -3.155 14.362 -2.285 1.00 0.00 N ATOM 1921 NH2 ARG B 37 -4.015 15.296 -4.156 1.00 0.00 N ATOM 0 H ARG B 37 -7.809 13.255 -6.890 1.00 0.00 H new ATOM 0 HA ARG B 37 -5.486 13.294 -6.621 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -6.143 10.997 -4.686 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -4.734 12.035 -4.607 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -6.563 13.994 -4.522 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -7.621 12.709 -3.975 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -6.716 12.944 -1.872 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -5.193 12.349 -2.501 1.00 0.00 H new ATOM 0 HE ARG B 37 -5.947 15.239 -2.165 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -3.291 13.907 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -2.212 14.544 -2.628 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -4.823 15.570 -4.715 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -3.072 15.478 -4.499 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.044 11.573 -8.483 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.389 10.575 -9.376 1.00 0.00 C ATOM 1937 C ILE B 38 -2.872 10.602 -9.173 1.00 0.00 C ATOM 1938 O ILE B 38 -2.151 11.265 -9.893 1.00 0.00 O ATOM 1939 CB ILE B 38 -4.748 11.015 -10.797 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -6.267 10.957 -10.980 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.079 10.080 -11.805 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -6.757 12.267 -11.600 1.00 0.00 C ATOM 0 H ILE B 38 -5.277 12.463 -8.922 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.720 9.557 -9.170 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.400 12.035 -10.960 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -6.535 10.117 -11.620 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.754 10.793 -10.019 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.335 10.393 -12.817 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -2.997 10.119 -11.675 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -4.427 9.060 -11.642 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -7.838 12.226 -11.730 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.502 13.098 -10.943 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.280 12.412 -12.569 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.380 9.888 -8.196 1.00 0.00 N ATOM 1955 CA ASP B 39 -0.911 9.877 -7.948 1.00 0.00 C ATOM 1956 C ASP B 39 -0.259 8.731 -8.724 1.00 0.00 C ATOM 1957 O ASP B 39 0.289 7.813 -8.146 1.00 0.00 O ATOM 1958 CB ASP B 39 -0.770 9.662 -6.440 1.00 0.00 C ATOM 1959 CG ASP B 39 0.501 10.352 -5.941 1.00 0.00 C ATOM 1960 OD1 ASP B 39 1.468 10.380 -6.683 1.00 0.00 O ATOM 1961 OD2 ASP B 39 0.484 10.841 -4.823 1.00 0.00 O ATOM 0 H ASP B 39 -2.932 9.313 -7.560 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.424 10.796 -8.273 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -1.641 10.063 -5.922 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -0.729 8.596 -6.216 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.317 8.771 -10.028 1.00 0.00 N ATOM 1967 CA LEU B 40 0.296 7.676 -10.833 1.00 0.00 C ATOM 1968 C LEU B 40 1.746 7.445 -10.405 1.00 0.00 C ATOM 1969 O LEU B 40 2.182 6.326 -10.236 1.00 0.00 O ATOM 1970 CB LEU B 40 0.238 8.152 -12.282 1.00 0.00 C ATOM 1971 CG LEU B 40 0.491 6.962 -13.206 1.00 0.00 C ATOM 1972 CD1 LEU B 40 -0.833 6.492 -13.812 1.00 0.00 C ATOM 1973 CD2 LEU B 40 1.446 7.378 -14.325 1.00 0.00 C ATOM 0 H LEU B 40 -0.761 9.513 -10.569 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.230 6.731 -10.696 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -0.736 8.594 -12.495 1.00 0.00 H new ATOM 0 HB3 LEU B 40 0.984 8.928 -12.454 1.00 0.00 H new ATOM 0 HG LEU B 40 0.936 6.148 -12.633 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -0.651 5.643 -14.471 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -1.512 6.193 -13.014 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -1.281 7.305 -14.383 1.00 0.00 H new ATOM 0 HD21 LEU B 40 1.626 6.529 -14.984 1.00 0.00 H new ATOM 0 HD22 LEU B 40 1.003 8.193 -14.897 1.00 0.00 H new ATOM 0 HD23 LEU B 40 2.390 7.709 -13.893 1.00 0.00 H new ATOM 1985 N ASN B 41 2.494 8.493 -10.224 1.00 0.00 N ATOM 1986 CA ASN B 41 3.913 8.324 -9.801 1.00 0.00 C ATOM 1987 C ASN B 41 3.985 7.490 -8.516 1.00 0.00 C ATOM 1988 O ASN B 41 4.849 6.650 -8.357 1.00 0.00 O ATOM 1989 CB ASN B 41 4.422 9.744 -9.556 1.00 0.00 C ATOM 1990 CG ASN B 41 3.523 10.443 -8.533 1.00 0.00 C ATOM 1991 OD1 ASN B 41 2.433 10.869 -8.858 1.00 0.00 O ATOM 1992 ND2 ASN B 41 3.938 10.580 -7.304 1.00 0.00 N ATOM 0 H ASN B 41 2.188 9.458 -10.349 1.00 0.00 H new ATOM 0 HA ASN B 41 4.511 7.802 -10.548 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.449 9.715 -9.193 1.00 0.00 H new ATOM 0 HB3 ASN B 41 4.430 10.304 -10.491 1.00 0.00 H new ATOM 0 HD21 ASN B 41 3.347 11.045 -6.615 1.00 0.00 H new ATOM 0 HD22 ASN B 41 4.854 10.222 -7.032 1.00 0.00 H new ATOM 1999 N GLN B 42 3.088 7.720 -7.595 1.00 0.00 N ATOM 2000 CA GLN B 42 3.114 6.954 -6.313 1.00 0.00 C ATOM 2001 C GLN B 42 2.299 5.656 -6.411 1.00 0.00 C ATOM 2002 O GLN B 42 2.363 4.814 -5.536 1.00 0.00 O ATOM 2003 CB GLN B 42 2.484 7.897 -5.288 1.00 0.00 C ATOM 2004 CG GLN B 42 2.407 7.203 -3.928 1.00 0.00 C ATOM 2005 CD GLN B 42 3.017 8.108 -2.856 1.00 0.00 C ATOM 2006 OE1 GLN B 42 2.386 9.038 -2.397 1.00 0.00 O ATOM 2007 NE2 GLN B 42 4.231 7.872 -2.437 1.00 0.00 N ATOM 0 H GLN B 42 2.337 8.406 -7.674 1.00 0.00 H new ATOM 0 HA GLN B 42 4.128 6.654 -6.047 1.00 0.00 H new ATOM 0 HB2 GLN B 42 3.074 8.810 -5.208 1.00 0.00 H new ATOM 0 HB3 GLN B 42 1.486 8.190 -5.614 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.369 6.978 -3.681 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.940 6.253 -3.962 1.00 0.00 H new ATOM 0 HE21 GLN B 42 4.761 7.090 -2.823 1.00 0.00 H new ATOM 0 HE22 GLN B 42 4.649 8.469 -1.724 1.00 0.00 H new ATOM 2016 N LEU B 43 1.527 5.482 -7.451 1.00 0.00 N ATOM 2017 CA LEU B 43 0.716 4.232 -7.564 1.00 0.00 C ATOM 2018 C LEU B 43 1.366 3.259 -8.567 1.00 0.00 C ATOM 2019 O LEU B 43 1.278 2.055 -8.427 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.693 4.716 -8.007 1.00 0.00 C ATOM 2021 CG LEU B 43 -0.986 4.374 -9.479 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -1.489 2.931 -9.580 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -2.055 5.312 -10.036 1.00 0.00 C ATOM 0 H LEU B 43 1.422 6.143 -8.220 1.00 0.00 H new ATOM 0 HA LEU B 43 0.653 3.672 -6.631 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.450 4.257 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -0.767 5.794 -7.864 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.068 4.490 -10.055 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.696 2.690 -10.623 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -0.728 2.253 -9.195 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -2.402 2.822 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.253 5.060 -11.078 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -2.971 5.204 -9.456 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.704 6.342 -9.972 1.00 0.00 H new ATOM 2035 N LEU B 44 2.002 3.777 -9.580 1.00 0.00 N ATOM 2036 CA LEU B 44 2.640 2.899 -10.603 1.00 0.00 C ATOM 2037 C LEU B 44 4.128 2.687 -10.281 1.00 0.00 C ATOM 2038 O LEU B 44 4.760 1.796 -10.812 1.00 0.00 O ATOM 2039 CB LEU B 44 2.462 3.665 -11.922 1.00 0.00 C ATOM 2040 CG LEU B 44 1.380 2.997 -12.793 1.00 0.00 C ATOM 2041 CD1 LEU B 44 0.099 2.775 -11.989 1.00 0.00 C ATOM 2042 CD2 LEU B 44 1.050 3.904 -13.980 1.00 0.00 C ATOM 0 H LEU B 44 2.109 4.778 -9.745 1.00 0.00 H new ATOM 0 HA LEU B 44 2.196 1.904 -10.641 1.00 0.00 H new ATOM 0 HB2 LEU B 44 2.183 4.698 -11.715 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.407 3.692 -12.464 1.00 0.00 H new ATOM 0 HG LEU B 44 1.764 2.036 -13.137 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.651 2.303 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.312 2.130 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.278 3.734 -11.633 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.285 3.432 -14.597 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.681 4.862 -13.614 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.948 4.064 -14.576 1.00 0.00 H new ATOM 2054 N ILE B 45 4.695 3.491 -9.413 1.00 0.00 N ATOM 2055 CA ILE B 45 6.144 3.310 -9.071 1.00 0.00 C ATOM 2056 C ILE B 45 6.286 2.824 -7.625 1.00 0.00 C ATOM 2057 O ILE B 45 5.318 2.716 -6.900 1.00 0.00 O ATOM 2058 CB ILE B 45 6.799 4.692 -9.224 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.302 5.376 -10.498 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.319 4.531 -9.307 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.909 6.776 -10.597 1.00 0.00 C ATOM 0 H ILE B 45 4.224 4.257 -8.931 1.00 0.00 H new ATOM 0 HA ILE B 45 6.615 2.571 -9.719 1.00 0.00 H new ATOM 0 HB ILE B 45 6.534 5.302 -8.361 1.00 0.00 H new ATOM 0 HG12 ILE B 45 6.579 4.786 -11.372 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.214 5.440 -10.488 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.783 5.511 -9.416 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.685 4.055 -8.397 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.573 3.912 -10.168 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.554 7.263 -11.505 1.00 0.00 H new ATOM 0 HD12 ILE B 45 6.610 7.364 -9.729 1.00 0.00 H new ATOM 0 HD13 ILE B 45 7.996 6.700 -10.627 1.00 0.00 H new ATOM 2073 N GLN B 46 7.487 2.536 -7.200 1.00 0.00 N ATOM 2074 CA GLN B 46 7.691 2.065 -5.800 1.00 0.00 C ATOM 2075 C GLN B 46 8.551 3.069 -5.023 1.00 0.00 C ATOM 2076 O GLN B 46 8.581 3.062 -3.808 1.00 0.00 O ATOM 2077 CB GLN B 46 8.421 0.728 -5.935 1.00 0.00 C ATOM 2078 CG GLN B 46 7.574 -0.234 -6.768 1.00 0.00 C ATOM 2079 CD GLN B 46 6.310 -0.606 -5.991 1.00 0.00 C ATOM 2080 OE1 GLN B 46 5.215 -0.262 -6.389 1.00 0.00 O ATOM 2081 NE2 GLN B 46 6.415 -1.298 -4.889 1.00 0.00 N ATOM 0 H GLN B 46 8.335 2.607 -7.762 1.00 0.00 H new ATOM 0 HA GLN B 46 6.751 1.965 -5.257 1.00 0.00 H new ATOM 0 HB2 GLN B 46 9.392 0.878 -6.408 1.00 0.00 H new ATOM 0 HB3 GLN B 46 8.609 0.303 -4.949 1.00 0.00 H new ATOM 0 HG2 GLN B 46 7.307 0.229 -7.718 1.00 0.00 H new ATOM 0 HG3 GLN B 46 8.147 -1.131 -7.001 1.00 0.00 H new ATOM 0 HE21 GLN B 46 7.334 -1.587 -4.554 1.00 0.00 H new ATOM 0 HE22 GLN B 46 5.578 -1.549 -4.363 1.00 0.00 H new ATOM 2090 N HIS B 47 9.249 3.932 -5.712 1.00 0.00 N ATOM 2091 CA HIS B 47 10.104 4.933 -5.005 1.00 0.00 C ATOM 2092 C HIS B 47 9.655 6.359 -5.367 1.00 0.00 C ATOM 2093 O HIS B 47 9.083 6.567 -6.419 1.00 0.00 O ATOM 2094 CB HIS B 47 11.529 4.685 -5.514 1.00 0.00 C ATOM 2095 CG HIS B 47 11.879 3.227 -5.376 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.711 2.327 -6.417 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.391 2.499 -4.330 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.114 1.121 -5.979 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.538 1.169 -4.713 1.00 0.00 N ATOM 0 H HIS B 47 9.265 3.988 -6.730 1.00 0.00 H new ATOM 0 HA HIS B 47 10.036 4.834 -3.922 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.609 4.989 -6.558 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.236 5.292 -4.949 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.348 2.541 -7.346 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.641 2.898 -3.358 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.097 0.223 -6.578 1.00 0.00 H new ATOM 2107 N PRO B 48 9.928 7.307 -4.493 1.00 0.00 N ATOM 2108 CA PRO B 48 9.537 8.713 -4.761 1.00 0.00 C ATOM 2109 C PRO B 48 10.247 9.233 -6.015 1.00 0.00 C ATOM 2110 O PRO B 48 9.624 9.716 -6.939 1.00 0.00 O ATOM 2111 CB PRO B 48 10.026 9.447 -3.509 1.00 0.00 C ATOM 2112 CG PRO B 48 10.685 8.426 -2.560 1.00 0.00 C ATOM 2113 CD PRO B 48 10.627 7.038 -3.209 1.00 0.00 C ATOM 0 HA PRO B 48 8.471 8.844 -4.944 1.00 0.00 H new ATOM 0 HB2 PRO B 48 10.740 10.224 -3.782 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.192 9.941 -3.011 1.00 0.00 H new ATOM 0 HG2 PRO B 48 11.719 8.707 -2.363 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.169 8.415 -1.600 1.00 0.00 H new ATOM 0 HD2 PRO B 48 11.622 6.624 -3.369 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.080 6.325 -2.592 1.00 0.00 H new ATOM 2121 N SER B 49 11.548 9.132 -6.053 1.00 0.00 N ATOM 2122 CA SER B 49 12.303 9.614 -7.245 1.00 0.00 C ATOM 2123 C SER B 49 13.493 8.690 -7.515 1.00 0.00 C ATOM 2124 O SER B 49 14.635 9.107 -7.494 1.00 0.00 O ATOM 2125 CB SER B 49 12.784 11.016 -6.872 1.00 0.00 C ATOM 2126 OG SER B 49 11.676 11.907 -6.875 1.00 0.00 O ATOM 0 H SER B 49 12.122 8.736 -5.309 1.00 0.00 H new ATOM 0 HA SER B 49 11.693 9.624 -8.148 1.00 0.00 H new ATOM 0 HB2 SER B 49 13.253 11.003 -5.888 1.00 0.00 H new ATOM 0 HB3 SER B 49 13.540 11.355 -7.580 1.00 0.00 H new ATOM 0 HG SER B 49 11.980 12.807 -6.635 1.00 0.00 H new ATOM 2132 N ALA B 50 13.232 7.436 -7.759 1.00 0.00 N ATOM 2133 CA ALA B 50 14.342 6.474 -8.021 1.00 0.00 C ATOM 2134 C ALA B 50 13.862 5.365 -8.951 1.00 0.00 C ATOM 2135 O ALA B 50 14.111 4.198 -8.718 1.00 0.00 O ATOM 2136 CB ALA B 50 14.673 5.885 -6.656 1.00 0.00 C ATOM 0 H ALA B 50 12.295 7.034 -7.789 1.00 0.00 H new ATOM 0 HA ALA B 50 15.200 6.953 -8.492 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.484 5.164 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA B 50 14.980 6.683 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.792 5.386 -6.252 1.00 0.00 H new ATOM 2142 N THR B 51 13.156 5.708 -9.989 1.00 0.00 N ATOM 2143 CA THR B 51 12.644 4.657 -10.908 1.00 0.00 C ATOM 2144 C THR B 51 12.889 5.044 -12.369 1.00 0.00 C ATOM 2145 O THR B 51 12.701 6.178 -12.765 1.00 0.00 O ATOM 2146 CB THR B 51 11.147 4.590 -10.596 1.00 0.00 C ATOM 2147 OG1 THR B 51 10.965 4.079 -9.277 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.443 3.677 -11.603 1.00 0.00 C ATOM 0 H THR B 51 12.912 6.666 -10.240 1.00 0.00 H new ATOM 0 HA THR B 51 13.141 3.697 -10.769 1.00 0.00 H new ATOM 0 HB THR B 51 10.718 5.590 -10.665 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.731 3.128 -9.324 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.378 3.635 -11.374 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.582 4.070 -12.610 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.867 2.675 -11.543 1.00 0.00 H new ATOM 2156 N TYR B 52 13.303 4.102 -13.173 1.00 0.00 N ATOM 2157 CA TYR B 52 13.556 4.401 -14.611 1.00 0.00 C ATOM 2158 C TYR B 52 12.547 3.652 -15.487 1.00 0.00 C ATOM 2159 O TYR B 52 12.029 2.620 -15.114 1.00 0.00 O ATOM 2160 CB TYR B 52 14.978 3.908 -14.880 1.00 0.00 C ATOM 2161 CG TYR B 52 15.889 5.090 -15.108 1.00 0.00 C ATOM 2162 CD1 TYR B 52 15.863 6.186 -14.217 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.768 5.099 -16.213 1.00 0.00 C ATOM 2164 CE1 TYR B 52 16.715 7.291 -14.433 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.621 6.204 -16.429 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.594 7.300 -15.538 1.00 0.00 C ATOM 2167 OH TYR B 52 18.429 8.380 -15.748 1.00 0.00 O ATOM 0 H TYR B 52 13.477 3.136 -12.895 1.00 0.00 H new ATOM 0 HA TYR B 52 13.449 5.462 -14.838 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.335 3.318 -14.036 1.00 0.00 H new ATOM 0 HB3 TYR B 52 14.988 3.254 -15.752 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.192 6.179 -13.371 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.788 4.261 -16.893 1.00 0.00 H new ATOM 0 HE1 TYR B 52 16.694 8.130 -13.753 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.293 6.211 -17.274 1.00 0.00 H new ATOM 0 HH TYR B 52 18.969 8.225 -16.551 1.00 0.00 H new ATOM 2177 N PHE B 53 12.261 4.171 -16.642 1.00 0.00 N ATOM 2178 CA PHE B 53 11.280 3.500 -17.548 1.00 0.00 C ATOM 2179 C PHE B 53 11.735 3.629 -19.001 1.00 0.00 C ATOM 2180 O PHE B 53 12.563 4.456 -19.332 1.00 0.00 O ATOM 2181 CB PHE B 53 9.941 4.225 -17.337 1.00 0.00 C ATOM 2182 CG PHE B 53 10.168 5.713 -17.202 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.409 6.503 -18.347 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.153 6.309 -15.923 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.631 7.890 -18.213 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.376 7.694 -15.786 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.616 8.487 -16.932 1.00 0.00 C ATOM 0 H PHE B 53 12.663 5.035 -17.005 1.00 0.00 H new ATOM 0 HA PHE B 53 11.192 2.436 -17.328 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.275 4.026 -18.177 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.449 3.842 -16.443 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.423 6.046 -19.325 1.00 0.00 H new ATOM 0 HD2 PHE B 53 9.970 5.703 -15.048 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.812 8.495 -19.089 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.364 8.149 -14.807 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.788 9.548 -16.828 1.00 0.00 H new ATOM 2197 N VAL B 54 11.199 2.825 -19.874 1.00 0.00 N ATOM 2198 CA VAL B 54 11.600 2.912 -21.306 1.00 0.00 C ATOM 2199 C VAL B 54 10.488 2.363 -22.199 1.00 0.00 C ATOM 2200 O VAL B 54 9.895 1.343 -21.910 1.00 0.00 O ATOM 2201 CB VAL B 54 12.856 2.048 -21.419 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.527 0.613 -21.006 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.352 2.061 -22.867 1.00 0.00 C ATOM 0 H VAL B 54 10.502 2.112 -19.660 1.00 0.00 H new ATOM 0 HA VAL B 54 11.783 3.939 -21.623 1.00 0.00 H new ATOM 0 HB VAL B 54 13.632 2.445 -20.764 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.423 -0.003 -21.087 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.171 0.603 -19.976 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.752 0.214 -21.661 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.248 1.446 -22.950 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.576 1.663 -23.521 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.586 3.084 -23.162 1.00 0.00 H new ATOM 2213 N LYS B 55 10.202 3.025 -23.287 1.00 0.00 N ATOM 2214 CA LYS B 55 9.130 2.527 -24.193 1.00 0.00 C ATOM 2215 C LYS B 55 9.621 1.284 -24.935 1.00 0.00 C ATOM 2216 O LYS B 55 10.686 1.277 -25.519 1.00 0.00 O ATOM 2217 CB LYS B 55 8.864 3.667 -25.174 1.00 0.00 C ATOM 2218 CG LYS B 55 7.382 4.043 -25.128 1.00 0.00 C ATOM 2219 CD LYS B 55 6.619 3.242 -26.185 1.00 0.00 C ATOM 2220 CE LYS B 55 5.998 2.003 -25.538 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.746 1.758 -26.308 1.00 0.00 N ATOM 0 H LYS B 55 10.662 3.885 -23.586 1.00 0.00 H new ATOM 0 HA LYS B 55 8.226 2.248 -23.651 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.478 4.531 -24.919 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.142 3.365 -26.184 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.975 3.839 -24.138 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.261 5.111 -25.308 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.841 3.860 -26.633 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.293 2.946 -26.989 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.671 1.148 -25.595 1.00 0.00 H new ATOM 0 HE3 LYS B 55 5.786 2.172 -24.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.260 0.922 -25.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.123 2.587 -26.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.980 1.594 -27.308 1.00 0.00 H new ATOM 2235 N ALA B 56 8.856 0.231 -24.909 1.00 0.00 N ATOM 2236 CA ALA B 56 9.283 -1.016 -25.606 1.00 0.00 C ATOM 2237 C ALA B 56 9.035 -0.898 -27.112 1.00 0.00 C ATOM 2238 O ALA B 56 7.924 -1.046 -27.582 1.00 0.00 O ATOM 2239 CB ALA B 56 8.413 -2.114 -25.002 1.00 0.00 C ATOM 0 H ALA B 56 7.954 0.178 -24.436 1.00 0.00 H new ATOM 0 HA ALA B 56 10.347 -1.218 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.663 -3.070 -25.461 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.591 -2.170 -23.928 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.363 -1.888 -25.185 1.00 0.00 H new ATOM 2245 N SER B 57 10.062 -0.634 -27.873 1.00 0.00 N ATOM 2246 CA SER B 57 9.886 -0.508 -29.349 1.00 0.00 C ATOM 2247 C SER B 57 11.012 -1.240 -30.084 1.00 0.00 C ATOM 2248 O SER B 57 11.742 -0.653 -30.859 1.00 0.00 O ATOM 2249 CB SER B 57 9.952 0.993 -29.628 1.00 0.00 C ATOM 2250 OG SER B 57 9.902 1.212 -31.031 1.00 0.00 O ATOM 0 H SER B 57 11.016 -0.500 -27.537 1.00 0.00 H new ATOM 0 HA SER B 57 8.949 -0.947 -29.691 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.122 1.502 -29.139 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.870 1.411 -29.215 1.00 0.00 H new ATOM 0 HG SER B 57 10.648 0.745 -31.462 1.00 0.00 H new ATOM 2256 N GLY B 58 11.162 -2.516 -29.852 1.00 0.00 N ATOM 2257 CA GLY B 58 12.245 -3.274 -30.544 1.00 0.00 C ATOM 2258 C GLY B 58 12.213 -4.740 -30.106 1.00 0.00 C ATOM 2259 O GLY B 58 11.162 -5.327 -29.938 1.00 0.00 O ATOM 0 H GLY B 58 10.584 -3.065 -29.216 1.00 0.00 H new ATOM 0 HA2 GLY B 58 12.117 -3.205 -31.624 1.00 0.00 H new ATOM 0 HA3 GLY B 58 13.215 -2.836 -30.309 1.00 0.00 H new ATOM 2263 N ASP B 59 13.360 -5.336 -29.920 1.00 0.00 N ATOM 2264 CA ASP B 59 13.407 -6.761 -29.493 1.00 0.00 C ATOM 2265 C ASP B 59 14.790 -7.077 -28.918 1.00 0.00 C ATOM 2266 O ASP B 59 15.260 -8.195 -28.973 1.00 0.00 O ATOM 2267 CB ASP B 59 13.156 -7.567 -30.768 1.00 0.00 C ATOM 2268 CG ASP B 59 14.238 -7.242 -31.799 1.00 0.00 C ATOM 2269 OD1 ASP B 59 14.210 -6.146 -32.335 1.00 0.00 O ATOM 2270 OD2 ASP B 59 15.077 -8.095 -32.036 1.00 0.00 O ATOM 0 H ASP B 59 14.270 -4.893 -30.047 1.00 0.00 H new ATOM 0 HA ASP B 59 12.674 -6.993 -28.721 1.00 0.00 H new ATOM 0 HB2 ASP B 59 13.161 -8.634 -30.544 1.00 0.00 H new ATOM 0 HB3 ASP B 59 12.171 -7.331 -31.172 1.00 0.00 H new ATOM 2275 N SER B 60 15.445 -6.094 -28.367 1.00 0.00 N ATOM 2276 CA SER B 60 16.795 -6.331 -27.786 1.00 0.00 C ATOM 2277 C SER B 60 16.674 -6.963 -26.394 1.00 0.00 C ATOM 2278 O SER B 60 17.640 -7.445 -25.839 1.00 0.00 O ATOM 2279 CB SER B 60 17.434 -4.946 -27.692 1.00 0.00 C ATOM 2280 OG SER B 60 16.443 -3.997 -27.320 1.00 0.00 O ATOM 0 H SER B 60 15.103 -5.136 -28.294 1.00 0.00 H new ATOM 0 HA SER B 60 17.389 -7.015 -28.392 1.00 0.00 H new ATOM 0 HB2 SER B 60 18.240 -4.954 -26.959 1.00 0.00 H new ATOM 0 HB3 SER B 60 17.876 -4.671 -28.649 1.00 0.00 H new ATOM 0 HG SER B 60 16.083 -4.229 -26.439 1.00 0.00 H new ATOM 2286 N MET B 61 15.497 -6.967 -25.825 1.00 0.00 N ATOM 2287 CA MET B 61 15.330 -7.571 -24.471 1.00 0.00 C ATOM 2288 C MET B 61 13.855 -7.877 -24.205 1.00 0.00 C ATOM 2289 O MET B 61 13.331 -7.621 -23.132 1.00 0.00 O ATOM 2290 CB MET B 61 15.848 -6.514 -23.495 1.00 0.00 C ATOM 2291 CG MET B 61 15.098 -5.198 -23.717 1.00 0.00 C ATOM 2292 SD MET B 61 16.224 -3.966 -24.421 1.00 0.00 S ATOM 2293 CE MET B 61 15.489 -2.511 -23.634 1.00 0.00 C ATOM 0 H MET B 61 14.648 -6.580 -26.237 1.00 0.00 H new ATOM 0 HA MET B 61 15.870 -8.513 -24.371 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.710 -6.854 -22.469 1.00 0.00 H new ATOM 0 HB3 MET B 61 16.918 -6.364 -23.640 1.00 0.00 H new ATOM 0 HG2 MET B 61 14.253 -5.358 -24.387 1.00 0.00 H new ATOM 0 HG3 MET B 61 14.692 -4.836 -22.773 1.00 0.00 H new ATOM 0 HE1 MET B 61 16.038 -1.618 -23.935 1.00 0.00 H new ATOM 0 HE2 MET B 61 14.448 -2.418 -23.942 1.00 0.00 H new ATOM 0 HE3 MET B 61 15.538 -2.619 -22.551 1.00 0.00 H new ATOM 2303 N ILE B 62 13.180 -8.457 -25.163 1.00 0.00 N ATOM 2304 CA ILE B 62 11.751 -8.811 -24.939 1.00 0.00 C ATOM 2305 C ILE B 62 11.659 -9.642 -23.661 1.00 0.00 C ATOM 2306 O ILE B 62 10.662 -9.643 -22.968 1.00 0.00 O ATOM 2307 CB ILE B 62 11.341 -9.625 -26.160 1.00 0.00 C ATOM 2308 CG1 ILE B 62 11.461 -8.738 -27.404 1.00 0.00 C ATOM 2309 CG2 ILE B 62 9.893 -10.099 -25.991 1.00 0.00 C ATOM 2310 CD1 ILE B 62 10.903 -9.474 -28.620 1.00 0.00 C ATOM 0 H ILE B 62 13.553 -8.698 -26.081 1.00 0.00 H new ATOM 0 HA ILE B 62 11.101 -7.944 -24.820 1.00 0.00 H new ATOM 0 HB ILE B 62 11.988 -10.496 -26.268 1.00 0.00 H new ATOM 0 HG12 ILE B 62 10.918 -7.806 -27.251 1.00 0.00 H new ATOM 0 HG13 ILE B 62 12.505 -8.474 -27.574 1.00 0.00 H new ATOM 0 HG21 ILE B 62 9.597 -10.682 -26.863 1.00 0.00 H new ATOM 0 HG22 ILE B 62 9.815 -10.718 -25.097 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.236 -9.235 -25.892 1.00 0.00 H new ATOM 0 HD11 ILE B 62 10.991 -8.839 -29.502 1.00 0.00 H new ATOM 0 HD12 ILE B 62 11.466 -10.394 -28.778 1.00 0.00 H new ATOM 0 HD13 ILE B 62 9.854 -9.715 -28.450 1.00 0.00 H new ATOM 2322 N ASP B 63 12.732 -10.314 -23.328 1.00 0.00 N ATOM 2323 CA ASP B 63 12.766 -11.112 -22.074 1.00 0.00 C ATOM 2324 C ASP B 63 12.325 -10.220 -20.918 1.00 0.00 C ATOM 2325 O ASP B 63 11.707 -10.655 -19.967 1.00 0.00 O ATOM 2326 CB ASP B 63 14.241 -11.507 -21.923 1.00 0.00 C ATOM 2327 CG ASP B 63 15.095 -10.270 -21.620 1.00 0.00 C ATOM 2328 OD1 ASP B 63 15.105 -9.848 -20.474 1.00 0.00 O ATOM 2329 OD2 ASP B 63 15.723 -9.768 -22.537 1.00 0.00 O ATOM 0 H ASP B 63 13.590 -10.341 -23.878 1.00 0.00 H new ATOM 0 HA ASP B 63 12.111 -11.983 -22.087 1.00 0.00 H new ATOM 0 HB2 ASP B 63 14.349 -12.237 -21.121 1.00 0.00 H new ATOM 0 HB3 ASP B 63 14.592 -11.985 -22.838 1.00 0.00 H new ATOM 2334 N GLY B 64 12.640 -8.959 -21.022 1.00 0.00 N ATOM 2335 CA GLY B 64 12.246 -7.999 -19.962 1.00 0.00 C ATOM 2336 C GLY B 64 10.759 -7.711 -20.108 1.00 0.00 C ATOM 2337 O GLY B 64 10.037 -7.605 -19.139 1.00 0.00 O ATOM 0 H GLY B 64 13.157 -8.553 -21.802 1.00 0.00 H new ATOM 0 HA2 GLY B 64 12.458 -8.414 -18.976 1.00 0.00 H new ATOM 0 HA3 GLY B 64 12.822 -7.078 -20.051 1.00 0.00 H new ATOM 2341 N GLY B 65 10.292 -7.599 -21.321 1.00 0.00 N ATOM 2342 CA GLY B 65 8.839 -7.335 -21.529 1.00 0.00 C ATOM 2343 C GLY B 65 8.652 -6.180 -22.513 1.00 0.00 C ATOM 2344 O GLY B 65 7.773 -5.358 -22.356 1.00 0.00 O ATOM 0 H GLY B 65 10.849 -7.678 -22.172 1.00 0.00 H new ATOM 0 HA2 GLY B 65 8.349 -8.231 -21.910 1.00 0.00 H new ATOM 0 HA3 GLY B 65 8.365 -7.093 -20.578 1.00 0.00 H new ATOM 2348 N ILE B 66 9.464 -6.116 -23.529 1.00 0.00 N ATOM 2349 CA ILE B 66 9.323 -5.016 -24.526 1.00 0.00 C ATOM 2350 C ILE B 66 9.267 -5.588 -25.945 1.00 0.00 C ATOM 2351 O ILE B 66 10.279 -5.900 -26.535 1.00 0.00 O ATOM 2352 CB ILE B 66 10.566 -4.138 -24.345 1.00 0.00 C ATOM 2353 CG1 ILE B 66 11.835 -4.966 -24.581 1.00 0.00 C ATOM 2354 CG2 ILE B 66 10.589 -3.576 -22.923 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.474 -4.563 -25.913 1.00 0.00 C ATOM 0 H ILE B 66 10.219 -6.776 -23.714 1.00 0.00 H new ATOM 0 HA ILE B 66 8.405 -4.447 -24.378 1.00 0.00 H new ATOM 0 HB ILE B 66 10.531 -3.321 -25.066 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.541 -4.808 -23.766 1.00 0.00 H new ATOM 0 HG13 ILE B 66 11.591 -6.028 -24.590 1.00 0.00 H new ATOM 0 HG21 ILE B 66 11.473 -2.951 -22.793 1.00 0.00 H new ATOM 0 HG22 ILE B 66 9.694 -2.978 -22.754 1.00 0.00 H new ATOM 0 HG23 ILE B 66 10.617 -4.398 -22.207 1.00 0.00 H new ATOM 0 HD11 ILE B 66 13.375 -5.153 -26.077 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.769 -4.744 -26.724 1.00 0.00 H new ATOM 0 HD13 ILE B 66 12.733 -3.505 -25.887 1.00 0.00 H new ATOM 2367 N SER B 67 8.097 -5.729 -26.504 1.00 0.00 N ATOM 2368 CA SER B 67 8.009 -6.282 -27.885 1.00 0.00 C ATOM 2369 C SER B 67 7.214 -5.337 -28.792 1.00 0.00 C ATOM 2370 O SER B 67 6.139 -5.666 -29.251 1.00 0.00 O ATOM 2371 CB SER B 67 7.279 -7.616 -27.731 1.00 0.00 C ATOM 2372 OG SER B 67 7.698 -8.501 -28.761 1.00 0.00 O ATOM 0 H SER B 67 7.206 -5.488 -26.070 1.00 0.00 H new ATOM 0 HA SER B 67 8.991 -6.403 -28.341 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.492 -8.050 -26.754 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.201 -7.462 -27.784 1.00 0.00 H new ATOM 0 HG SER B 67 7.233 -9.358 -28.665 1.00 0.00 H new ATOM 2378 N ASP B 68 7.751 -4.173 -29.061 1.00 0.00 N ATOM 2379 CA ASP B 68 7.056 -3.190 -29.953 1.00 0.00 C ATOM 2380 C ASP B 68 5.553 -3.121 -29.653 1.00 0.00 C ATOM 2381 O ASP B 68 4.733 -3.478 -30.476 1.00 0.00 O ATOM 2382 CB ASP B 68 7.292 -3.714 -31.370 1.00 0.00 C ATOM 2383 CG ASP B 68 7.422 -2.536 -32.336 1.00 0.00 C ATOM 2384 OD1 ASP B 68 6.735 -1.548 -32.132 1.00 0.00 O ATOM 2385 OD2 ASP B 68 8.207 -2.640 -33.264 1.00 0.00 O ATOM 0 H ASP B 68 8.650 -3.857 -28.698 1.00 0.00 H new ATOM 0 HA ASP B 68 7.439 -2.180 -29.809 1.00 0.00 H new ATOM 0 HB2 ASP B 68 8.196 -4.322 -31.398 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.466 -4.357 -31.673 1.00 0.00 H new ATOM 2390 N GLY B 69 5.181 -2.660 -28.489 1.00 0.00 N ATOM 2391 CA GLY B 69 3.729 -2.570 -28.163 1.00 0.00 C ATOM 2392 C GLY B 69 3.518 -2.744 -26.657 1.00 0.00 C ATOM 2393 O GLY B 69 2.687 -3.519 -26.226 1.00 0.00 O ATOM 0 H GLY B 69 5.815 -2.344 -27.755 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.335 -1.606 -28.485 1.00 0.00 H new ATOM 0 HA3 GLY B 69 3.178 -3.337 -28.707 1.00 0.00 H new ATOM 2397 N ASP B 70 4.251 -2.027 -25.852 1.00 0.00 N ATOM 2398 CA ASP B 70 4.072 -2.154 -24.378 1.00 0.00 C ATOM 2399 C ASP B 70 4.910 -1.100 -23.646 1.00 0.00 C ATOM 2400 O ASP B 70 5.632 -0.333 -24.253 1.00 0.00 O ATOM 2401 CB ASP B 70 4.545 -3.572 -24.036 1.00 0.00 C ATOM 2402 CG ASP B 70 6.059 -3.684 -24.233 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.780 -3.365 -23.303 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.469 -4.087 -25.309 1.00 0.00 O ATOM 0 H ASP B 70 4.964 -1.361 -26.149 1.00 0.00 H new ATOM 0 HA ASP B 70 3.038 -1.993 -24.072 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.286 -3.811 -23.005 1.00 0.00 H new ATOM 0 HB3 ASP B 70 4.034 -4.297 -24.669 1.00 0.00 H new ATOM 2409 N LEU B 71 4.810 -1.053 -22.348 1.00 0.00 N ATOM 2410 CA LEU B 71 5.590 -0.043 -21.578 1.00 0.00 C ATOM 2411 C LEU B 71 6.413 -0.731 -20.481 1.00 0.00 C ATOM 2412 O LEU B 71 5.896 -1.492 -19.687 1.00 0.00 O ATOM 2413 CB LEU B 71 4.524 0.893 -20.986 1.00 0.00 C ATOM 2414 CG LEU B 71 5.150 2.021 -20.142 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.330 1.546 -18.701 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.510 2.453 -20.716 1.00 0.00 C ATOM 0 H LEU B 71 4.223 -1.669 -21.786 1.00 0.00 H new ATOM 0 HA LEU B 71 6.307 0.502 -22.193 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.935 1.328 -21.793 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.838 0.315 -20.367 1.00 0.00 H new ATOM 0 HG LEU B 71 4.479 2.879 -20.167 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.773 2.346 -18.107 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.360 1.277 -18.283 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.986 0.676 -18.684 1.00 0.00 H new ATOM 0 HD21 LEU B 71 6.928 3.250 -20.101 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.191 1.602 -20.719 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.376 2.814 -21.736 1.00 0.00 H new ATOM 2428 N LEU B 72 7.694 -0.474 -20.442 1.00 0.00 N ATOM 2429 CA LEU B 72 8.564 -1.115 -19.411 1.00 0.00 C ATOM 2430 C LEU B 72 8.780 -0.171 -18.223 1.00 0.00 C ATOM 2431 O LEU B 72 8.780 1.035 -18.370 1.00 0.00 O ATOM 2432 CB LEU B 72 9.889 -1.375 -20.131 1.00 0.00 C ATOM 2433 CG LEU B 72 10.764 -2.297 -19.284 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.754 -3.036 -20.186 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.537 -1.467 -18.255 1.00 0.00 C ATOM 0 H LEU B 72 8.178 0.155 -21.083 1.00 0.00 H new ATOM 0 HA LEU B 72 8.122 -2.027 -19.009 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.702 -1.829 -21.104 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.406 -0.433 -20.312 1.00 0.00 H new ATOM 0 HG LEU B 72 10.132 -3.020 -18.769 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.378 -3.693 -19.580 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.206 -3.629 -20.918 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.385 -2.313 -20.703 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.161 -2.126 -17.651 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.167 -0.743 -18.771 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.834 -0.941 -17.609 1.00 0.00 H new ATOM 2447 N ILE B 73 8.974 -0.710 -17.045 1.00 0.00 N ATOM 2448 CA ILE B 73 9.195 0.164 -15.855 1.00 0.00 C ATOM 2449 C ILE B 73 10.276 -0.442 -14.952 1.00 0.00 C ATOM 2450 O ILE B 73 10.042 -1.395 -14.236 1.00 0.00 O ATOM 2451 CB ILE B 73 7.837 0.216 -15.143 1.00 0.00 C ATOM 2452 CG1 ILE B 73 6.877 1.091 -15.956 1.00 0.00 C ATOM 2453 CG2 ILE B 73 7.995 0.815 -13.740 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.444 2.509 -16.057 1.00 0.00 C ATOM 0 H ILE B 73 8.989 -1.713 -16.858 1.00 0.00 H new ATOM 0 HA ILE B 73 9.541 1.162 -16.125 1.00 0.00 H new ATOM 0 HB ILE B 73 7.442 -0.796 -15.056 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.739 0.671 -16.952 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.896 1.113 -15.481 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.024 0.846 -13.246 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.679 0.199 -13.156 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.394 1.826 -13.819 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.762 3.133 -16.635 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.559 2.927 -15.057 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.415 2.478 -16.551 1.00 0.00 H new ATOM 2466 N VAL B 74 11.457 0.112 -14.980 1.00 0.00 N ATOM 2467 CA VAL B 74 12.555 -0.419 -14.124 1.00 0.00 C ATOM 2468 C VAL B 74 12.751 0.497 -12.909 1.00 0.00 C ATOM 2469 O VAL B 74 12.390 1.656 -12.934 1.00 0.00 O ATOM 2470 CB VAL B 74 13.791 -0.410 -15.031 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.141 1.025 -15.428 1.00 0.00 C ATOM 2472 CG2 VAL B 74 14.976 -1.037 -14.294 1.00 0.00 C ATOM 0 H VAL B 74 11.709 0.912 -15.561 1.00 0.00 H new ATOM 0 HA VAL B 74 12.350 -1.416 -13.735 1.00 0.00 H new ATOM 0 HB VAL B 74 13.573 -0.987 -15.930 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.020 1.020 -16.072 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.302 1.469 -15.963 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.351 1.609 -14.532 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.853 -1.029 -14.942 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.187 -0.465 -13.391 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.734 -2.065 -14.024 1.00 0.00 H new ATOM 2482 N ASP B 75 13.315 -0.008 -11.846 1.00 0.00 N ATOM 2483 CA ASP B 75 13.522 0.851 -10.643 1.00 0.00 C ATOM 2484 C ASP B 75 15.010 1.142 -10.446 1.00 0.00 C ATOM 2485 O ASP B 75 15.740 0.342 -9.895 1.00 0.00 O ATOM 2486 CB ASP B 75 12.976 0.033 -9.472 1.00 0.00 C ATOM 2487 CG ASP B 75 11.452 -0.043 -9.568 1.00 0.00 C ATOM 2488 OD1 ASP B 75 10.957 -0.268 -10.661 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.805 0.126 -8.548 1.00 0.00 O ATOM 0 H ASP B 75 13.640 -0.971 -11.757 1.00 0.00 H new ATOM 0 HA ASP B 75 13.022 1.815 -10.736 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.402 -0.970 -9.486 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.269 0.491 -8.527 1.00 0.00 H new ATOM 2494 N SER B 76 15.463 2.285 -10.884 1.00 0.00 N ATOM 2495 CA SER B 76 16.904 2.628 -10.715 1.00 0.00 C ATOM 2496 C SER B 76 17.152 3.134 -9.293 1.00 0.00 C ATOM 2497 O SER B 76 16.857 4.267 -8.967 1.00 0.00 O ATOM 2498 CB SER B 76 17.170 3.735 -11.733 1.00 0.00 C ATOM 2499 OG SER B 76 16.271 4.811 -11.503 1.00 0.00 O ATOM 0 H SER B 76 14.899 2.995 -11.351 1.00 0.00 H new ATOM 0 HA SER B 76 17.559 1.770 -10.871 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.200 4.082 -11.649 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.045 3.351 -12.746 1.00 0.00 H new ATOM 0 HG SER B 76 16.137 4.925 -10.539 1.00 0.00 H new ATOM 2505 N ALA B 77 17.685 2.302 -8.439 1.00 0.00 N ATOM 2506 CA ALA B 77 17.942 2.736 -7.036 1.00 0.00 C ATOM 2507 C ALA B 77 18.645 1.624 -6.255 1.00 0.00 C ATOM 2508 O ALA B 77 19.708 1.817 -5.699 1.00 0.00 O ATOM 2509 CB ALA B 77 16.556 2.999 -6.446 1.00 0.00 C ATOM 0 H ALA B 77 17.953 1.341 -8.652 1.00 0.00 H new ATOM 0 HA ALA B 77 18.585 3.615 -6.990 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.657 3.324 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.056 3.777 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.965 2.084 -6.483 1.00 0.00 H new ATOM 2515 N ILE B 78 18.053 0.462 -6.200 1.00 0.00 N ATOM 2516 CA ILE B 78 18.682 -0.661 -5.446 1.00 0.00 C ATOM 2517 C ILE B 78 19.472 -1.567 -6.394 1.00 0.00 C ATOM 2518 O ILE B 78 19.230 -1.597 -7.585 1.00 0.00 O ATOM 2519 CB ILE B 78 17.513 -1.433 -4.831 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.633 -0.477 -4.021 1.00 0.00 C ATOM 2521 CG2 ILE B 78 18.055 -2.527 -3.910 1.00 0.00 C ATOM 2522 CD1 ILE B 78 15.299 -0.282 -4.744 1.00 0.00 C ATOM 0 H ILE B 78 17.162 0.241 -6.644 1.00 0.00 H new ATOM 0 HA ILE B 78 19.382 -0.302 -4.691 1.00 0.00 H new ATOM 0 HB ILE B 78 16.920 -1.884 -5.626 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.463 -0.879 -3.022 1.00 0.00 H new ATOM 0 HG13 ILE B 78 17.136 0.482 -3.897 1.00 0.00 H new ATOM 0 HG21 ILE B 78 17.223 -3.078 -3.471 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.680 -3.210 -4.485 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.649 -2.073 -3.116 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.670 0.398 -4.170 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.479 0.138 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.796 -1.244 -4.845 1.00 0.00 H new ATOM 2534 N THR B 79 20.408 -2.310 -5.872 1.00 0.00 N ATOM 2535 CA THR B 79 21.206 -3.221 -6.740 1.00 0.00 C ATOM 2536 C THR B 79 20.517 -4.584 -6.836 1.00 0.00 C ATOM 2537 O THR B 79 20.389 -5.294 -5.859 1.00 0.00 O ATOM 2538 CB THR B 79 22.561 -3.351 -6.041 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.913 -2.104 -5.458 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.627 -3.761 -7.059 1.00 0.00 C ATOM 0 H THR B 79 20.655 -2.326 -4.882 1.00 0.00 H new ATOM 0 HA THR B 79 21.310 -2.842 -7.757 1.00 0.00 H new ATOM 0 HB THR B 79 22.496 -4.111 -5.262 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.780 -2.186 -5.008 1.00 0.00 H new ATOM 0 HG21 THR B 79 24.591 -3.853 -6.559 1.00 0.00 H new ATOM 0 HG22 THR B 79 23.356 -4.718 -7.504 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.694 -3.004 -7.840 1.00 0.00 H new ATOM 2548 N ALA B 80 20.068 -4.952 -8.004 1.00 0.00 N ATOM 2549 CA ALA B 80 19.384 -6.268 -8.158 1.00 0.00 C ATOM 2550 C ALA B 80 20.337 -7.408 -7.793 1.00 0.00 C ATOM 2551 O ALA B 80 21.264 -7.235 -7.028 1.00 0.00 O ATOM 2552 CB ALA B 80 19.002 -6.344 -9.635 1.00 0.00 C ATOM 0 H ALA B 80 20.145 -4.400 -8.858 1.00 0.00 H new ATOM 0 HA ALA B 80 18.516 -6.360 -7.505 1.00 0.00 H new ATOM 0 HB1 ALA B 80 18.492 -7.287 -9.831 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.339 -5.515 -9.883 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.902 -6.284 -10.247 1.00 0.00 H new ATOM 2558 N SER B 81 20.121 -8.572 -8.339 1.00 0.00 N ATOM 2559 CA SER B 81 21.018 -9.716 -8.026 1.00 0.00 C ATOM 2560 C SER B 81 21.177 -10.603 -9.256 1.00 0.00 C ATOM 2561 O SER B 81 20.270 -10.746 -10.053 1.00 0.00 O ATOM 2562 CB SER B 81 20.319 -10.480 -6.905 1.00 0.00 C ATOM 2563 OG SER B 81 20.674 -9.908 -5.653 1.00 0.00 O ATOM 0 H SER B 81 19.362 -8.779 -8.988 1.00 0.00 H new ATOM 0 HA SER B 81 22.015 -9.390 -7.731 1.00 0.00 H new ATOM 0 HB2 SER B 81 19.238 -10.441 -7.042 1.00 0.00 H new ATOM 0 HB3 SER B 81 20.606 -11.531 -6.932 1.00 0.00 H new ATOM 0 HG SER B 81 20.980 -8.987 -5.789 1.00 0.00 H new ATOM 2569 N HIS B 82 22.321 -11.199 -9.421 1.00 0.00 N ATOM 2570 CA HIS B 82 22.535 -12.073 -10.603 1.00 0.00 C ATOM 2571 C HIS B 82 21.499 -13.190 -10.629 1.00 0.00 C ATOM 2572 O HIS B 82 21.092 -13.709 -9.608 1.00 0.00 O ATOM 2573 CB HIS B 82 23.937 -12.645 -10.434 1.00 0.00 C ATOM 2574 CG HIS B 82 24.910 -11.510 -10.350 1.00 0.00 C ATOM 2575 ND1 HIS B 82 25.179 -10.685 -11.428 1.00 0.00 N ATOM 2576 CD2 HIS B 82 25.663 -11.035 -9.315 1.00 0.00 C ATOM 2577 CE1 HIS B 82 26.062 -9.759 -11.017 1.00 0.00 C ATOM 2578 NE2 HIS B 82 26.392 -9.927 -9.733 1.00 0.00 N ATOM 0 H HIS B 82 23.117 -11.119 -8.789 1.00 0.00 H new ATOM 0 HA HIS B 82 22.434 -11.525 -11.540 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.990 -13.256 -9.533 1.00 0.00 H new ATOM 0 HB3 HIS B 82 24.184 -13.294 -11.274 1.00 0.00 H new ATOM 0 HD1 HIS B 82 24.780 -10.765 -12.363 1.00 0.00 H new ATOM 0 HD2 HIS B 82 25.689 -11.456 -8.321 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.456 -8.975 -11.647 1.00 0.00 H new ATOM 2586 N GLY B 83 21.072 -13.556 -11.796 1.00 0.00 N ATOM 2587 CA GLY B 83 20.056 -14.639 -11.917 1.00 0.00 C ATOM 2588 C GLY B 83 18.656 -14.033 -11.817 1.00 0.00 C ATOM 2589 O GLY B 83 17.741 -14.638 -11.294 1.00 0.00 O ATOM 0 H GLY B 83 21.382 -13.152 -12.680 1.00 0.00 H new ATOM 0 HA2 GLY B 83 20.173 -15.158 -12.868 1.00 0.00 H new ATOM 0 HA3 GLY B 83 20.201 -15.379 -11.130 1.00 0.00 H new ATOM 2593 N ASP B 84 18.482 -12.842 -12.320 1.00 0.00 N ATOM 2594 CA ASP B 84 17.144 -12.193 -12.263 1.00 0.00 C ATOM 2595 C ASP B 84 16.957 -11.291 -13.482 1.00 0.00 C ATOM 2596 O ASP B 84 17.912 -10.832 -14.077 1.00 0.00 O ATOM 2597 CB ASP B 84 17.159 -11.368 -10.977 1.00 0.00 C ATOM 2598 CG ASP B 84 17.218 -12.306 -9.770 1.00 0.00 C ATOM 2599 OD1 ASP B 84 16.206 -12.920 -9.472 1.00 0.00 O ATOM 2600 OD2 ASP B 84 18.273 -12.395 -9.163 1.00 0.00 O ATOM 0 H ASP B 84 19.212 -12.289 -12.769 1.00 0.00 H new ATOM 0 HA ASP B 84 16.327 -12.914 -12.269 1.00 0.00 H new ATOM 0 HB2 ASP B 84 18.018 -10.698 -10.972 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.267 -10.743 -10.922 1.00 0.00 H new ATOM 2605 N ILE B 85 15.738 -11.031 -13.862 1.00 0.00 N ATOM 2606 CA ILE B 85 15.500 -10.160 -15.042 1.00 0.00 C ATOM 2607 C ILE B 85 15.748 -8.699 -14.663 1.00 0.00 C ATOM 2608 O ILE B 85 14.828 -7.923 -14.499 1.00 0.00 O ATOM 2609 CB ILE B 85 14.036 -10.391 -15.397 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.667 -9.539 -16.617 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.161 -10.000 -14.203 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.165 -9.650 -16.898 1.00 0.00 C ATOM 0 H ILE B 85 14.897 -11.385 -13.406 1.00 0.00 H new ATOM 0 HA ILE B 85 16.161 -10.385 -15.879 1.00 0.00 H new ATOM 0 HB ILE B 85 13.874 -11.442 -15.634 1.00 0.00 H new ATOM 0 HG12 ILE B 85 13.936 -8.498 -16.439 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.234 -9.870 -17.487 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.112 -10.163 -14.451 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.429 -10.610 -13.340 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.318 -8.948 -13.966 1.00 0.00 H new ATOM 0 HD11 ILE B 85 11.911 -9.042 -17.766 1.00 0.00 H new ATOM 0 HD12 ILE B 85 11.908 -10.691 -17.096 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.606 -9.297 -16.032 1.00 0.00 H new ATOM 2624 N VAL B 86 16.986 -8.329 -14.513 1.00 0.00 N ATOM 2625 CA VAL B 86 17.309 -6.926 -14.133 1.00 0.00 C ATOM 2626 C VAL B 86 17.813 -6.147 -15.351 1.00 0.00 C ATOM 2627 O VAL B 86 18.065 -6.709 -16.398 1.00 0.00 O ATOM 2628 CB VAL B 86 18.412 -7.056 -13.083 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.905 -7.913 -11.921 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.639 -7.725 -13.709 1.00 0.00 C ATOM 0 H VAL B 86 17.793 -8.940 -14.638 1.00 0.00 H new ATOM 0 HA VAL B 86 16.441 -6.386 -13.754 1.00 0.00 H new ATOM 0 HB VAL B 86 18.685 -6.066 -12.718 1.00 0.00 H new ATOM 0 HG11 VAL B 86 18.689 -8.008 -11.170 1.00 0.00 H new ATOM 0 HG12 VAL B 86 17.030 -7.440 -11.475 1.00 0.00 H new ATOM 0 HG13 VAL B 86 17.634 -8.902 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL B 86 20.425 -7.817 -12.960 1.00 0.00 H new ATOM 0 HG22 VAL B 86 19.367 -8.716 -14.074 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.999 -7.119 -14.540 1.00 0.00 H new ATOM 2640 N ILE B 87 17.966 -4.859 -15.220 1.00 0.00 N ATOM 2641 CA ILE B 87 18.459 -4.050 -16.371 1.00 0.00 C ATOM 2642 C ILE B 87 19.988 -3.981 -16.341 1.00 0.00 C ATOM 2643 O ILE B 87 20.580 -3.572 -15.363 1.00 0.00 O ATOM 2644 CB ILE B 87 17.838 -2.660 -16.183 1.00 0.00 C ATOM 2645 CG1 ILE B 87 18.113 -1.812 -17.427 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.443 -1.968 -14.955 1.00 0.00 C ATOM 2647 CD1 ILE B 87 17.175 -2.244 -18.556 1.00 0.00 C ATOM 0 H ILE B 87 17.772 -4.332 -14.369 1.00 0.00 H new ATOM 0 HA ILE B 87 18.182 -4.480 -17.333 1.00 0.00 H new ATOM 0 HB ILE B 87 16.764 -2.769 -16.035 1.00 0.00 H new ATOM 0 HG12 ILE B 87 17.965 -0.756 -17.201 1.00 0.00 H new ATOM 0 HG13 ILE B 87 19.151 -1.929 -17.738 1.00 0.00 H new ATOM 0 HG21 ILE B 87 17.993 -0.983 -14.834 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.247 -2.568 -14.066 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.519 -1.861 -15.091 1.00 0.00 H new ATOM 0 HD11 ILE B 87 17.370 -1.640 -19.442 1.00 0.00 H new ATOM 0 HD12 ILE B 87 17.345 -3.295 -18.788 1.00 0.00 H new ATOM 0 HD13 ILE B 87 16.140 -2.104 -18.243 1.00 0.00 H new ATOM 2659 N ALA B 88 20.633 -4.382 -17.402 1.00 0.00 N ATOM 2660 CA ALA B 88 22.121 -4.342 -17.423 1.00 0.00 C ATOM 2661 C ALA B 88 22.607 -2.990 -17.950 1.00 0.00 C ATOM 2662 O ALA B 88 22.023 -2.416 -18.850 1.00 0.00 O ATOM 2663 CB ALA B 88 22.536 -5.468 -18.370 1.00 0.00 C ATOM 0 H ALA B 88 20.195 -4.735 -18.253 1.00 0.00 H new ATOM 0 HA ALA B 88 22.551 -4.468 -16.429 1.00 0.00 H new ATOM 0 HB1 ALA B 88 23.623 -5.503 -18.439 1.00 0.00 H new ATOM 0 HB2 ALA B 88 22.165 -6.419 -17.988 1.00 0.00 H new ATOM 0 HB3 ALA B 88 22.116 -5.285 -19.359 1.00 0.00 H new ATOM 2669 N ALA B 89 23.672 -2.480 -17.393 1.00 0.00 N ATOM 2670 CA ALA B 89 24.201 -1.166 -17.851 1.00 0.00 C ATOM 2671 C ALA B 89 25.698 -1.273 -18.157 1.00 0.00 C ATOM 2672 O ALA B 89 26.493 -1.630 -17.308 1.00 0.00 O ATOM 2673 CB ALA B 89 23.959 -0.212 -16.681 1.00 0.00 C ATOM 0 H ALA B 89 24.199 -2.919 -16.638 1.00 0.00 H new ATOM 0 HA ALA B 89 23.716 -0.822 -18.765 1.00 0.00 H new ATOM 0 HB1 ALA B 89 24.323 0.782 -16.941 1.00 0.00 H new ATOM 0 HB2 ALA B 89 22.891 -0.163 -16.466 1.00 0.00 H new ATOM 0 HB3 ALA B 89 24.490 -0.574 -15.800 1.00 0.00 H new ATOM 2679 N VAL B 90 26.086 -0.963 -19.365 1.00 0.00 N ATOM 2680 CA VAL B 90 27.529 -1.039 -19.733 1.00 0.00 C ATOM 2681 C VAL B 90 27.837 -0.049 -20.862 1.00 0.00 C ATOM 2682 O VAL B 90 27.171 -0.025 -21.878 1.00 0.00 O ATOM 2683 CB VAL B 90 27.749 -2.479 -20.204 1.00 0.00 C ATOM 2684 CG1 VAL B 90 26.760 -2.812 -21.323 1.00 0.00 C ATOM 2685 CG2 VAL B 90 29.179 -2.632 -20.730 1.00 0.00 C ATOM 0 H VAL B 90 25.464 -0.660 -20.114 1.00 0.00 H new ATOM 0 HA VAL B 90 28.181 -0.784 -18.898 1.00 0.00 H new ATOM 0 HB VAL B 90 27.592 -3.159 -19.367 1.00 0.00 H new ATOM 0 HG11 VAL B 90 26.919 -3.838 -21.656 1.00 0.00 H new ATOM 0 HG12 VAL B 90 25.741 -2.705 -20.952 1.00 0.00 H new ATOM 0 HG13 VAL B 90 26.914 -2.131 -22.160 1.00 0.00 H new ATOM 0 HG21 VAL B 90 29.336 -3.657 -21.065 1.00 0.00 H new ATOM 0 HG22 VAL B 90 29.334 -1.949 -21.565 1.00 0.00 H new ATOM 0 HG23 VAL B 90 29.886 -2.399 -19.934 1.00 0.00 H new ATOM 2695 N ASP B 91 28.844 0.765 -20.693 1.00 0.00 N ATOM 2696 CA ASP B 91 29.196 1.748 -21.760 1.00 0.00 C ATOM 2697 C ASP B 91 27.967 2.571 -22.158 1.00 0.00 C ATOM 2698 O ASP B 91 27.902 3.119 -23.241 1.00 0.00 O ATOM 2699 CB ASP B 91 29.675 0.898 -22.937 1.00 0.00 C ATOM 2700 CG ASP B 91 31.114 0.443 -22.687 1.00 0.00 C ATOM 2701 OD1 ASP B 91 31.288 -0.579 -22.043 1.00 0.00 O ATOM 2702 OD2 ASP B 91 32.017 1.122 -23.144 1.00 0.00 O ATOM 0 H ASP B 91 29.438 0.793 -19.864 1.00 0.00 H new ATOM 0 HA ASP B 91 29.955 2.457 -21.430 1.00 0.00 H new ATOM 0 HB2 ASP B 91 29.025 0.032 -23.062 1.00 0.00 H new ATOM 0 HB3 ASP B 91 29.620 1.474 -23.861 1.00 0.00 H new ATOM 2707 N GLY B 92 26.994 2.666 -21.293 1.00 0.00 N ATOM 2708 CA GLY B 92 25.775 3.457 -21.626 1.00 0.00 C ATOM 2709 C GLY B 92 24.719 2.543 -22.254 1.00 0.00 C ATOM 2710 O GLY B 92 23.949 2.959 -23.097 1.00 0.00 O ATOM 0 H GLY B 92 26.990 2.230 -20.371 1.00 0.00 H new ATOM 0 HA2 GLY B 92 25.376 3.924 -20.725 1.00 0.00 H new ATOM 0 HA3 GLY B 92 26.030 4.261 -22.316 1.00 0.00 H new ATOM 2714 N GLU B 93 24.675 1.302 -21.851 1.00 0.00 N ATOM 2715 CA GLU B 93 23.664 0.369 -22.429 1.00 0.00 C ATOM 2716 C GLU B 93 22.513 0.154 -21.443 1.00 0.00 C ATOM 2717 O GLU B 93 22.652 0.362 -20.256 1.00 0.00 O ATOM 2718 CB GLU B 93 24.419 -0.939 -22.663 1.00 0.00 C ATOM 2719 CG GLU B 93 25.016 -0.942 -24.072 1.00 0.00 C ATOM 2720 CD GLU B 93 25.406 -2.369 -24.460 1.00 0.00 C ATOM 2721 OE1 GLU B 93 24.524 -3.116 -24.852 1.00 0.00 O ATOM 2722 OE2 GLU B 93 26.577 -2.692 -24.358 1.00 0.00 O ATOM 0 H GLU B 93 25.293 0.894 -21.149 1.00 0.00 H new ATOM 0 HA GLU B 93 23.225 0.757 -23.348 1.00 0.00 H new ATOM 0 HB2 GLU B 93 25.210 -1.052 -21.922 1.00 0.00 H new ATOM 0 HB3 GLU B 93 23.745 -1.787 -22.541 1.00 0.00 H new ATOM 0 HG2 GLU B 93 24.293 -0.545 -24.785 1.00 0.00 H new ATOM 0 HG3 GLU B 93 25.890 -0.292 -24.109 1.00 0.00 H new ATOM 2729 N PHE B 94 21.376 -0.262 -21.930 1.00 0.00 N ATOM 2730 CA PHE B 94 20.210 -0.492 -21.027 1.00 0.00 C ATOM 2731 C PHE B 94 19.333 -1.616 -21.587 1.00 0.00 C ATOM 2732 O PHE B 94 18.556 -1.409 -22.498 1.00 0.00 O ATOM 2733 CB PHE B 94 19.445 0.832 -21.031 1.00 0.00 C ATOM 2734 CG PHE B 94 19.139 1.249 -19.612 1.00 0.00 C ATOM 2735 CD1 PHE B 94 20.192 1.549 -18.719 1.00 0.00 C ATOM 2736 CD2 PHE B 94 17.799 1.341 -19.177 1.00 0.00 C ATOM 2737 CE1 PHE B 94 19.905 1.941 -17.393 1.00 0.00 C ATOM 2738 CE2 PHE B 94 17.511 1.732 -17.851 1.00 0.00 C ATOM 2739 CZ PHE B 94 18.564 2.033 -16.959 1.00 0.00 C ATOM 0 H PHE B 94 21.203 -0.453 -22.917 1.00 0.00 H new ATOM 0 HA PHE B 94 20.511 -0.787 -20.022 1.00 0.00 H new ATOM 0 HB2 PHE B 94 20.035 1.602 -21.527 1.00 0.00 H new ATOM 0 HB3 PHE B 94 18.519 0.726 -21.597 1.00 0.00 H new ATOM 0 HD1 PHE B 94 21.217 1.478 -19.051 1.00 0.00 H new ATOM 0 HD2 PHE B 94 16.993 1.112 -19.859 1.00 0.00 H new ATOM 0 HE1 PHE B 94 20.710 2.170 -16.711 1.00 0.00 H new ATOM 0 HE2 PHE B 94 16.486 1.801 -17.519 1.00 0.00 H new ATOM 0 HZ PHE B 94 18.344 2.333 -15.945 1.00 0.00 H new ATOM 2749 N THR B 95 19.450 -2.805 -21.057 1.00 0.00 N ATOM 2750 CA THR B 95 18.616 -3.928 -21.579 1.00 0.00 C ATOM 2751 C THR B 95 18.222 -4.888 -20.454 1.00 0.00 C ATOM 2752 O THR B 95 18.904 -5.008 -19.456 1.00 0.00 O ATOM 2753 CB THR B 95 19.505 -4.641 -22.598 1.00 0.00 C ATOM 2754 OG1 THR B 95 20.842 -4.671 -22.117 1.00 0.00 O ATOM 2755 CG2 THR B 95 19.456 -3.895 -23.932 1.00 0.00 C ATOM 0 H THR B 95 20.081 -3.046 -20.292 1.00 0.00 H new ATOM 0 HA THR B 95 17.686 -3.568 -22.019 1.00 0.00 H new ATOM 0 HB THR B 95 19.148 -5.660 -22.743 1.00 0.00 H new ATOM 0 HG1 THR B 95 21.414 -5.129 -22.768 1.00 0.00 H new ATOM 0 HG21 THR B 95 20.090 -4.405 -24.657 1.00 0.00 H new ATOM 0 HG22 THR B 95 18.430 -3.873 -24.299 1.00 0.00 H new ATOM 0 HG23 THR B 95 19.813 -2.875 -23.792 1.00 0.00 H new ATOM 2763 N VAL B 96 17.126 -5.577 -20.619 1.00 0.00 N ATOM 2764 CA VAL B 96 16.680 -6.540 -19.570 1.00 0.00 C ATOM 2765 C VAL B 96 17.254 -7.923 -19.866 1.00 0.00 C ATOM 2766 O VAL B 96 17.101 -8.446 -20.952 1.00 0.00 O ATOM 2767 CB VAL B 96 15.149 -6.588 -19.660 1.00 0.00 C ATOM 2768 CG1 VAL B 96 14.596 -7.242 -18.394 1.00 0.00 C ATOM 2769 CG2 VAL B 96 14.577 -5.170 -19.783 1.00 0.00 C ATOM 0 H VAL B 96 16.519 -5.515 -21.436 1.00 0.00 H new ATOM 0 HA VAL B 96 17.015 -6.237 -18.578 1.00 0.00 H new ATOM 0 HB VAL B 96 14.862 -7.164 -20.540 1.00 0.00 H new ATOM 0 HG11 VAL B 96 13.508 -7.280 -18.450 1.00 0.00 H new ATOM 0 HG12 VAL B 96 14.991 -8.254 -18.305 1.00 0.00 H new ATOM 0 HG13 VAL B 96 14.894 -6.659 -17.523 1.00 0.00 H new ATOM 0 HG21 VAL B 96 13.490 -5.220 -19.846 1.00 0.00 H new ATOM 0 HG22 VAL B 96 14.863 -4.585 -18.909 1.00 0.00 H new ATOM 0 HG23 VAL B 96 14.971 -4.695 -20.682 1.00 0.00 H new ATOM 2779 N LYS B 97 17.912 -8.523 -18.916 1.00 0.00 N ATOM 2780 CA LYS B 97 18.489 -9.876 -19.163 1.00 0.00 C ATOM 2781 C LYS B 97 19.080 -10.455 -17.878 1.00 0.00 C ATOM 2782 O LYS B 97 19.734 -9.769 -17.116 1.00 0.00 O ATOM 2783 CB LYS B 97 19.594 -9.649 -20.195 1.00 0.00 C ATOM 2784 CG LYS B 97 19.175 -10.249 -21.538 1.00 0.00 C ATOM 2785 CD LYS B 97 19.731 -9.388 -22.674 1.00 0.00 C ATOM 2786 CE LYS B 97 18.714 -9.329 -23.817 1.00 0.00 C ATOM 2787 NZ LYS B 97 19.507 -8.944 -25.021 1.00 0.00 N ATOM 0 H LYS B 97 18.076 -8.140 -17.985 1.00 0.00 H new ATOM 0 HA LYS B 97 17.735 -10.583 -19.509 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.787 -8.582 -20.307 1.00 0.00 H new ATOM 0 HB3 LYS B 97 20.523 -10.107 -19.855 1.00 0.00 H new ATOM 0 HG2 LYS B 97 19.547 -11.270 -21.625 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.088 -10.299 -21.603 1.00 0.00 H new ATOM 0 HD2 LYS B 97 19.944 -8.383 -22.311 1.00 0.00 H new ATOM 0 HD3 LYS B 97 20.673 -9.804 -23.032 1.00 0.00 H new ATOM 0 HE2 LYS B 97 18.224 -10.292 -23.959 1.00 0.00 H new ATOM 0 HE3 LYS B 97 17.931 -8.600 -23.611 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 19.187 -8.016 -25.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 20.515 -8.892 -24.771 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 19.372 -9.655 -25.768 1.00 0.00 H new ATOM 2801 N LYS B 98 18.870 -11.719 -17.640 1.00 0.00 N ATOM 2802 CA LYS B 98 19.436 -12.350 -16.416 1.00 0.00 C ATOM 2803 C LYS B 98 20.935 -12.575 -16.622 1.00 0.00 C ATOM 2804 O LYS B 98 21.341 -13.418 -17.397 1.00 0.00 O ATOM 2805 CB LYS B 98 18.703 -13.686 -16.292 1.00 0.00 C ATOM 2806 CG LYS B 98 18.500 -14.025 -14.817 1.00 0.00 C ATOM 2807 CD LYS B 98 18.182 -15.514 -14.673 1.00 0.00 C ATOM 2808 CE LYS B 98 19.441 -16.334 -14.966 1.00 0.00 C ATOM 2809 NZ LYS B 98 18.994 -17.393 -15.913 1.00 0.00 N ATOM 0 H LYS B 98 18.331 -12.343 -18.240 1.00 0.00 H new ATOM 0 HA LYS B 98 19.313 -11.740 -15.521 1.00 0.00 H new ATOM 0 HB2 LYS B 98 17.740 -13.632 -16.799 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.277 -14.474 -16.781 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.397 -13.778 -14.250 1.00 0.00 H new ATOM 0 HG3 LYS B 98 17.687 -13.427 -14.404 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.824 -15.725 -13.665 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.384 -15.795 -15.360 1.00 0.00 H new ATOM 0 HE2 LYS B 98 20.223 -15.715 -15.406 1.00 0.00 H new ATOM 0 HE3 LYS B 98 19.852 -16.767 -14.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 19.802 -17.999 -16.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 18.254 -17.970 -15.464 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 18.614 -16.951 -16.774 1.00 0.00 H new ATOM 2823 N LEU B 99 21.766 -11.816 -15.958 1.00 0.00 N ATOM 2824 CA LEU B 99 23.235 -11.986 -16.154 1.00 0.00 C ATOM 2825 C LEU B 99 23.947 -12.307 -14.839 1.00 0.00 C ATOM 2826 O LEU B 99 23.497 -11.950 -13.769 1.00 0.00 O ATOM 2827 CB LEU B 99 23.722 -10.645 -16.726 1.00 0.00 C ATOM 2828 CG LEU B 99 23.663 -9.534 -15.663 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.717 -8.473 -15.983 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.278 -8.884 -15.681 1.00 0.00 C ATOM 0 H LEU B 99 21.494 -11.091 -15.294 1.00 0.00 H new ATOM 0 HA LEU B 99 23.453 -12.821 -16.820 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.744 -10.751 -17.089 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.107 -10.367 -17.582 1.00 0.00 H new ATOM 0 HG LEU B 99 23.855 -9.962 -14.679 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.679 -7.684 -15.232 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.706 -8.930 -15.979 1.00 0.00 H new ATOM 0 HD13 LEU B 99 24.518 -8.048 -16.967 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.236 -8.097 -14.928 1.00 0.00 H new ATOM 0 HD22 LEU B 99 22.090 -8.455 -16.665 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.520 -9.636 -15.462 1.00 0.00 H new ATOM 2842 N GLN B 100 25.071 -12.963 -14.923 1.00 0.00 N ATOM 2843 CA GLN B 100 25.841 -13.292 -13.694 1.00 0.00 C ATOM 2844 C GLN B 100 27.213 -12.630 -13.777 1.00 0.00 C ATOM 2845 O GLN B 100 27.884 -12.706 -14.788 1.00 0.00 O ATOM 2846 CB GLN B 100 25.971 -14.816 -13.693 1.00 0.00 C ATOM 2847 CG GLN B 100 24.623 -15.446 -13.338 1.00 0.00 C ATOM 2848 CD GLN B 100 24.841 -16.608 -12.369 1.00 0.00 C ATOM 2849 OE1 GLN B 100 24.112 -16.759 -11.409 1.00 0.00 O ATOM 2850 NE2 GLN B 100 25.822 -17.442 -12.579 1.00 0.00 N ATOM 0 H GLN B 100 25.490 -13.286 -15.795 1.00 0.00 H new ATOM 0 HA GLN B 100 25.358 -12.939 -12.783 1.00 0.00 H new ATOM 0 HB2 GLN B 100 26.300 -15.164 -14.672 1.00 0.00 H new ATOM 0 HB3 GLN B 100 26.729 -15.126 -12.974 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.969 -14.700 -12.886 1.00 0.00 H new ATOM 0 HG3 GLN B 100 24.126 -15.800 -14.241 1.00 0.00 H new ATOM 0 HE21 GLN B 100 26.435 -17.316 -13.385 1.00 0.00 H new ATOM 0 HE22 GLN B 100 25.976 -18.220 -11.937 1.00 0.00 H new ATOM 2859 N LEU B 101 27.629 -11.958 -12.741 1.00 0.00 N ATOM 2860 CA LEU B 101 28.953 -11.274 -12.797 1.00 0.00 C ATOM 2861 C LEU B 101 29.823 -11.653 -11.592 1.00 0.00 C ATOM 2862 O LEU B 101 30.995 -11.336 -11.549 1.00 0.00 O ATOM 2863 CB LEU B 101 28.636 -9.772 -12.783 1.00 0.00 C ATOM 2864 CG LEU B 101 27.506 -9.460 -13.778 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.185 -7.964 -13.730 1.00 0.00 C ATOM 2866 CD2 LEU B 101 27.954 -9.843 -15.191 1.00 0.00 C ATOM 0 H LEU B 101 27.117 -11.852 -11.865 1.00 0.00 H new ATOM 0 HA LEU B 101 29.515 -11.565 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.343 -9.464 -11.779 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.528 -9.202 -13.043 1.00 0.00 H new ATOM 0 HG LEU B 101 26.616 -10.030 -13.512 1.00 0.00 H new ATOM 0 HD11 LEU B 101 26.384 -7.741 -14.435 1.00 0.00 H new ATOM 0 HD12 LEU B 101 26.869 -7.692 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.074 -7.392 -13.998 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.155 -9.623 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU B 101 28.843 -9.271 -15.458 1.00 0.00 H new ATOM 0 HD23 LEU B 101 28.184 -10.908 -15.224 1.00 0.00 H new ATOM 2878 N ARG B 102 29.275 -12.329 -10.614 1.00 0.00 N ATOM 2879 CA ARG B 102 30.108 -12.710 -9.435 1.00 0.00 C ATOM 2880 C ARG B 102 30.967 -13.943 -9.775 1.00 0.00 C ATOM 2881 O ARG B 102 32.178 -13.852 -9.737 1.00 0.00 O ATOM 2882 CB ARG B 102 29.129 -12.997 -8.295 1.00 0.00 C ATOM 2883 CG ARG B 102 29.319 -11.959 -7.186 1.00 0.00 C ATOM 2884 CD ARG B 102 28.101 -11.036 -7.135 1.00 0.00 C ATOM 2885 NE ARG B 102 27.039 -11.835 -6.463 1.00 0.00 N ATOM 2886 CZ ARG B 102 26.601 -11.478 -5.287 1.00 0.00 C ATOM 2887 NH1 ARG B 102 26.346 -10.222 -5.039 1.00 0.00 N ATOM 2888 NH2 ARG B 102 26.416 -12.376 -4.358 1.00 0.00 N ATOM 0 H ARG B 102 28.301 -12.630 -10.580 1.00 0.00 H new ATOM 0 HA ARG B 102 30.800 -11.918 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG B 102 28.104 -12.966 -8.665 1.00 0.00 H new ATOM 0 HB3 ARG B 102 29.296 -14.000 -7.902 1.00 0.00 H new ATOM 0 HG2 ARG B 102 29.451 -12.458 -6.226 1.00 0.00 H new ATOM 0 HG3 ARG B 102 30.222 -11.377 -7.369 1.00 0.00 H new ATOM 0 HD2 ARG B 102 28.320 -10.124 -6.579 1.00 0.00 H new ATOM 0 HD3 ARG B 102 27.793 -10.733 -8.136 1.00 0.00 H new ATOM 0 HE ARG B 102 26.654 -12.661 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG B 102 26.489 -9.520 -5.765 1.00 0.00 H new ATOM 0 HH12 ARG B 102 26.004 -9.943 -4.120 1.00 0.00 H new ATOM 0 HH21 ARG B 102 26.614 -13.358 -4.551 1.00 0.00 H new ATOM 0 HH22 ARG B 102 26.074 -12.096 -3.439 1.00 0.00 H new ATOM 2902 N PRO B 103 30.345 -15.056 -10.128 1.00 0.00 N ATOM 2903 CA PRO B 103 31.138 -16.252 -10.495 1.00 0.00 C ATOM 2904 C PRO B 103 31.963 -15.921 -11.738 1.00 0.00 C ATOM 2905 O PRO B 103 33.170 -16.060 -11.765 1.00 0.00 O ATOM 2906 CB PRO B 103 30.063 -17.291 -10.825 1.00 0.00 C ATOM 2907 CG PRO B 103 28.677 -16.642 -10.647 1.00 0.00 C ATOM 2908 CD PRO B 103 28.865 -15.192 -10.183 1.00 0.00 C ATOM 0 HA PRO B 103 31.828 -16.593 -9.723 1.00 0.00 H new ATOM 0 HB2 PRO B 103 30.184 -17.648 -11.848 1.00 0.00 H new ATOM 0 HB3 PRO B 103 30.161 -18.157 -10.171 1.00 0.00 H new ATOM 0 HG2 PRO B 103 28.124 -16.669 -11.586 1.00 0.00 H new ATOM 0 HG3 PRO B 103 28.091 -17.199 -9.916 1.00 0.00 H new ATOM 0 HD2 PRO B 103 28.419 -14.483 -10.880 1.00 0.00 H new ATOM 0 HD3 PRO B 103 28.406 -15.015 -9.210 1.00 0.00 H new ATOM 2916 N THR B 104 31.298 -15.457 -12.757 1.00 0.00 N ATOM 2917 CA THR B 104 31.992 -15.074 -14.018 1.00 0.00 C ATOM 2918 C THR B 104 31.190 -13.967 -14.703 1.00 0.00 C ATOM 2919 O THR B 104 29.986 -13.888 -14.556 1.00 0.00 O ATOM 2920 CB THR B 104 32.008 -16.339 -14.878 1.00 0.00 C ATOM 2921 OG1 THR B 104 32.110 -17.482 -14.040 1.00 0.00 O ATOM 2922 CG2 THR B 104 33.206 -16.292 -15.828 1.00 0.00 C ATOM 0 H THR B 104 30.287 -15.325 -12.770 1.00 0.00 H new ATOM 0 HA THR B 104 33.003 -14.703 -13.849 1.00 0.00 H new ATOM 0 HB THR B 104 31.087 -16.397 -15.457 1.00 0.00 H new ATOM 0 HG1 THR B 104 32.119 -18.292 -14.591 1.00 0.00 H new ATOM 0 HG21 THR B 104 33.219 -17.193 -16.442 1.00 0.00 H new ATOM 0 HG22 THR B 104 33.126 -15.416 -16.471 1.00 0.00 H new ATOM 0 HG23 THR B 104 34.128 -16.234 -15.249 1.00 0.00 H new ATOM 2930 N VAL B 105 31.832 -13.109 -15.443 1.00 0.00 N ATOM 2931 CA VAL B 105 31.082 -12.014 -16.121 1.00 0.00 C ATOM 2932 C VAL B 105 30.514 -12.514 -17.455 1.00 0.00 C ATOM 2933 O VAL B 105 31.221 -12.652 -18.433 1.00 0.00 O ATOM 2934 CB VAL B 105 32.113 -10.902 -16.331 1.00 0.00 C ATOM 2935 CG1 VAL B 105 33.234 -11.396 -17.249 1.00 0.00 C ATOM 2936 CG2 VAL B 105 31.431 -9.687 -16.963 1.00 0.00 C ATOM 0 H VAL B 105 32.839 -13.117 -15.608 1.00 0.00 H new ATOM 0 HA VAL B 105 30.231 -11.661 -15.538 1.00 0.00 H new ATOM 0 HB VAL B 105 32.539 -10.621 -15.368 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.964 -10.599 -17.394 1.00 0.00 H new ATOM 0 HG12 VAL B 105 33.723 -12.258 -16.795 1.00 0.00 H new ATOM 0 HG13 VAL B 105 32.815 -11.683 -18.213 1.00 0.00 H new ATOM 0 HG21 VAL B 105 32.165 -8.895 -17.113 1.00 0.00 H new ATOM 0 HG22 VAL B 105 31.001 -9.970 -17.924 1.00 0.00 H new ATOM 0 HG23 VAL B 105 30.641 -9.329 -16.303 1.00 0.00 H new ATOM 2946 N GLN B 106 29.237 -12.800 -17.501 1.00 0.00 N ATOM 2947 CA GLN B 106 28.637 -13.301 -18.773 1.00 0.00 C ATOM 2948 C GLN B 106 27.210 -12.770 -18.958 1.00 0.00 C ATOM 2949 O GLN B 106 26.471 -12.588 -18.007 1.00 0.00 O ATOM 2950 CB GLN B 106 28.620 -14.823 -18.630 1.00 0.00 C ATOM 2951 CG GLN B 106 30.051 -15.361 -18.677 1.00 0.00 C ATOM 2952 CD GLN B 106 30.032 -16.879 -18.495 1.00 0.00 C ATOM 2953 OE1 GLN B 106 30.000 -17.370 -17.384 1.00 0.00 O ATOM 2954 NE2 GLN B 106 30.052 -17.651 -19.548 1.00 0.00 N ATOM 0 H GLN B 106 28.589 -12.709 -16.719 1.00 0.00 H new ATOM 0 HA GLN B 106 29.206 -12.970 -19.642 1.00 0.00 H new ATOM 0 HB2 GLN B 106 28.146 -15.104 -17.690 1.00 0.00 H new ATOM 0 HB3 GLN B 106 28.028 -15.267 -19.430 1.00 0.00 H new ATOM 0 HG2 GLN B 106 30.516 -15.104 -19.629 1.00 0.00 H new ATOM 0 HG3 GLN B 106 30.651 -14.898 -17.894 1.00 0.00 H new ATOM 0 HE21 GLN B 106 30.079 -17.240 -20.481 1.00 0.00 H new ATOM 0 HE22 GLN B 106 30.041 -18.665 -19.437 1.00 0.00 H new ATOM 2963 N LEU B 107 26.818 -12.536 -20.185 1.00 0.00 N ATOM 2964 CA LEU B 107 25.441 -12.030 -20.461 1.00 0.00 C ATOM 2965 C LEU B 107 24.667 -13.064 -21.286 1.00 0.00 C ATOM 2966 O LEU B 107 25.252 -13.884 -21.970 1.00 0.00 O ATOM 2967 CB LEU B 107 25.642 -10.746 -21.267 1.00 0.00 C ATOM 2968 CG LEU B 107 24.361 -9.915 -21.235 1.00 0.00 C ATOM 2969 CD1 LEU B 107 24.348 -9.045 -19.976 1.00 0.00 C ATOM 2970 CD2 LEU B 107 24.303 -9.019 -22.474 1.00 0.00 C ATOM 0 H LEU B 107 27.398 -12.675 -21.013 1.00 0.00 H new ATOM 0 HA LEU B 107 24.872 -11.850 -19.549 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.471 -10.171 -20.854 1.00 0.00 H new ATOM 0 HB3 LEU B 107 25.905 -10.988 -22.297 1.00 0.00 H new ATOM 0 HG LEU B 107 23.497 -10.580 -21.226 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.434 -8.452 -19.953 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.389 -9.682 -19.093 1.00 0.00 H new ATOM 0 HD13 LEU B 107 25.212 -8.380 -19.984 1.00 0.00 H new ATOM 0 HD21 LEU B 107 23.389 -8.426 -22.452 1.00 0.00 H new ATOM 0 HD22 LEU B 107 25.167 -8.354 -22.483 1.00 0.00 H new ATOM 0 HD23 LEU B 107 24.312 -9.638 -23.371 1.00 0.00 H new ATOM 2982 N ILE B 108 23.361 -13.045 -21.228 1.00 0.00 N ATOM 2983 CA ILE B 108 22.574 -14.044 -22.011 1.00 0.00 C ATOM 2984 C ILE B 108 21.254 -13.432 -22.529 1.00 0.00 C ATOM 2985 O ILE B 108 20.305 -13.303 -21.782 1.00 0.00 O ATOM 2986 CB ILE B 108 22.319 -15.192 -21.016 1.00 0.00 C ATOM 2987 CG1 ILE B 108 21.478 -16.311 -21.677 1.00 0.00 C ATOM 2988 CG2 ILE B 108 21.629 -14.664 -19.753 1.00 0.00 C ATOM 2989 CD1 ILE B 108 19.996 -15.922 -21.823 1.00 0.00 C ATOM 0 H ILE B 108 22.809 -12.387 -20.678 1.00 0.00 H new ATOM 0 HA ILE B 108 23.101 -14.386 -22.902 1.00 0.00 H new ATOM 0 HB ILE B 108 23.280 -15.618 -20.727 1.00 0.00 H new ATOM 0 HG12 ILE B 108 21.890 -16.539 -22.660 1.00 0.00 H new ATOM 0 HG13 ILE B 108 21.555 -17.220 -21.081 1.00 0.00 H new ATOM 0 HG21 ILE B 108 21.456 -15.488 -19.061 1.00 0.00 H new ATOM 0 HG22 ILE B 108 22.264 -13.917 -19.277 1.00 0.00 H new ATOM 0 HG23 ILE B 108 20.675 -14.210 -20.022 1.00 0.00 H new ATOM 0 HD11 ILE B 108 19.450 -16.740 -22.292 1.00 0.00 H new ATOM 0 HD12 ILE B 108 19.574 -15.721 -20.838 1.00 0.00 H new ATOM 0 HD13 ILE B 108 19.914 -15.029 -22.442 1.00 0.00 H new ATOM 3001 N PRO B 109 21.209 -13.088 -23.804 1.00 0.00 N ATOM 3002 CA PRO B 109 19.963 -12.531 -24.384 1.00 0.00 C ATOM 3003 C PRO B 109 18.902 -13.633 -24.415 1.00 0.00 C ATOM 3004 O PRO B 109 19.195 -14.765 -24.746 1.00 0.00 O ATOM 3005 CB PRO B 109 20.393 -12.135 -25.800 1.00 0.00 C ATOM 3006 CG PRO B 109 21.882 -12.486 -25.978 1.00 0.00 C ATOM 3007 CD PRO B 109 22.368 -13.220 -24.723 1.00 0.00 C ATOM 0 HA PRO B 109 19.536 -11.694 -23.831 1.00 0.00 H new ATOM 0 HB2 PRO B 109 19.789 -12.661 -26.540 1.00 0.00 H new ATOM 0 HB3 PRO B 109 20.234 -11.068 -25.959 1.00 0.00 H new ATOM 0 HG2 PRO B 109 22.020 -13.113 -26.859 1.00 0.00 H new ATOM 0 HG3 PRO B 109 22.467 -11.580 -26.136 1.00 0.00 H new ATOM 0 HD2 PRO B 109 22.605 -14.264 -24.930 1.00 0.00 H new ATOM 0 HD3 PRO B 109 23.268 -12.764 -24.309 1.00 0.00 H new ATOM 3015 N MET B 110 17.685 -13.336 -24.052 1.00 0.00 N ATOM 3016 CA MET B 110 16.648 -14.414 -24.046 1.00 0.00 C ATOM 3017 C MET B 110 15.621 -14.203 -25.164 1.00 0.00 C ATOM 3018 O MET B 110 15.052 -15.153 -25.666 1.00 0.00 O ATOM 3019 CB MET B 110 15.960 -14.359 -22.668 1.00 0.00 C ATOM 3020 CG MET B 110 16.932 -13.883 -21.577 1.00 0.00 C ATOM 3021 SD MET B 110 16.633 -14.812 -20.051 1.00 0.00 S ATOM 3022 CE MET B 110 14.874 -14.420 -19.881 1.00 0.00 C ATOM 0 H MET B 110 17.364 -12.412 -23.764 1.00 0.00 H new ATOM 0 HA MET B 110 17.108 -15.386 -24.221 1.00 0.00 H new ATOM 0 HB2 MET B 110 15.103 -13.686 -22.713 1.00 0.00 H new ATOM 0 HB3 MET B 110 15.577 -15.346 -22.411 1.00 0.00 H new ATOM 0 HG2 MET B 110 17.962 -14.025 -21.906 1.00 0.00 H new ATOM 0 HG3 MET B 110 16.799 -12.816 -21.397 1.00 0.00 H new ATOM 0 HE1 MET B 110 14.407 -15.131 -19.200 1.00 0.00 H new ATOM 0 HE2 MET B 110 14.763 -13.411 -19.484 1.00 0.00 H new ATOM 0 HE3 MET B 110 14.392 -14.482 -20.856 1.00 0.00 H new ATOM 3032 N ASN B 111 15.368 -12.982 -25.565 1.00 0.00 N ATOM 3033 CA ASN B 111 14.365 -12.769 -26.655 1.00 0.00 C ATOM 3034 C ASN B 111 14.750 -13.601 -27.886 1.00 0.00 C ATOM 3035 O ASN B 111 14.297 -14.716 -28.054 1.00 0.00 O ATOM 3036 CB ASN B 111 14.393 -11.267 -26.976 1.00 0.00 C ATOM 3037 CG ASN B 111 13.510 -10.995 -28.200 1.00 0.00 C ATOM 3038 OD1 ASN B 111 13.763 -10.080 -28.955 1.00 0.00 O ATOM 3039 ND2 ASN B 111 12.476 -11.761 -28.431 1.00 0.00 N ATOM 0 H ASN B 111 15.803 -12.137 -25.194 1.00 0.00 H new ATOM 0 HA ASN B 111 13.365 -13.081 -26.354 1.00 0.00 H new ATOM 0 HB2 ASN B 111 14.036 -10.694 -26.121 1.00 0.00 H new ATOM 0 HB3 ASN B 111 15.415 -10.944 -27.172 1.00 0.00 H new ATOM 0 HD21 ASN B 111 11.885 -11.588 -29.244 1.00 0.00 H new ATOM 0 HD22 ASN B 111 12.260 -12.531 -27.798 1.00 0.00 H new ATOM 3046 N SER B 112 15.580 -13.074 -28.746 1.00 0.00 N ATOM 3047 CA SER B 112 15.985 -13.847 -29.956 1.00 0.00 C ATOM 3048 C SER B 112 17.046 -13.081 -30.751 1.00 0.00 C ATOM 3049 O SER B 112 17.115 -13.178 -31.960 1.00 0.00 O ATOM 3050 CB SER B 112 14.710 -13.989 -30.784 1.00 0.00 C ATOM 3051 OG SER B 112 13.932 -12.806 -30.657 1.00 0.00 O ATOM 0 H SER B 112 15.994 -12.145 -28.664 1.00 0.00 H new ATOM 0 HA SER B 112 16.417 -14.813 -29.695 1.00 0.00 H new ATOM 0 HB2 SER B 112 14.960 -14.163 -31.831 1.00 0.00 H new ATOM 0 HB3 SER B 112 14.137 -14.852 -30.446 1.00 0.00 H new ATOM 0 HG SER B 112 13.114 -12.894 -31.189 1.00 0.00 H new ATOM 3057 N ALA B 113 17.870 -12.321 -30.086 1.00 0.00 N ATOM 3058 CA ALA B 113 18.919 -11.555 -30.817 1.00 0.00 C ATOM 3059 C ALA B 113 20.058 -12.491 -31.237 1.00 0.00 C ATOM 3060 O ALA B 113 20.154 -12.889 -32.381 1.00 0.00 O ATOM 3061 CB ALA B 113 19.412 -10.506 -29.819 1.00 0.00 C ATOM 0 H ALA B 113 17.864 -12.197 -29.074 1.00 0.00 H new ATOM 0 HA ALA B 113 18.539 -11.094 -31.729 1.00 0.00 H new ATOM 0 HB1 ALA B 113 20.189 -9.899 -30.283 1.00 0.00 H new ATOM 0 HB2 ALA B 113 18.580 -9.867 -29.523 1.00 0.00 H new ATOM 0 HB3 ALA B 113 19.818 -11.004 -28.939 1.00 0.00 H new ATOM 3067 N TYR B 114 20.915 -12.852 -30.322 1.00 0.00 N ATOM 3068 CA TYR B 114 22.039 -13.767 -30.675 1.00 0.00 C ATOM 3069 C TYR B 114 22.334 -14.719 -29.511 1.00 0.00 C ATOM 3070 O TYR B 114 21.785 -14.587 -28.435 1.00 0.00 O ATOM 3071 CB TYR B 114 23.234 -12.855 -30.955 1.00 0.00 C ATOM 3072 CG TYR B 114 23.597 -12.080 -29.710 1.00 0.00 C ATOM 3073 CD1 TYR B 114 22.845 -10.945 -29.341 1.00 0.00 C ATOM 3074 CD2 TYR B 114 24.693 -12.490 -28.919 1.00 0.00 C ATOM 3075 CE1 TYR B 114 23.188 -10.218 -28.179 1.00 0.00 C ATOM 3076 CE2 TYR B 114 25.037 -11.764 -27.759 1.00 0.00 C ATOM 3077 CZ TYR B 114 24.284 -10.627 -27.389 1.00 0.00 C ATOM 3078 OH TYR B 114 24.620 -9.916 -26.254 1.00 0.00 O ATOM 0 H TYR B 114 20.887 -12.554 -29.347 1.00 0.00 H new ATOM 0 HA TYR B 114 21.805 -14.391 -31.537 1.00 0.00 H new ATOM 0 HB2 TYR B 114 24.086 -13.450 -31.284 1.00 0.00 H new ATOM 0 HB3 TYR B 114 22.994 -12.166 -31.765 1.00 0.00 H new ATOM 0 HD1 TYR B 114 22.007 -10.632 -29.946 1.00 0.00 H new ATOM 0 HD2 TYR B 114 25.268 -13.359 -29.202 1.00 0.00 H new ATOM 0 HE1 TYR B 114 22.612 -9.350 -27.895 1.00 0.00 H new ATOM 0 HE2 TYR B 114 25.875 -12.077 -27.154 1.00 0.00 H new ATOM 0 HH TYR B 114 25.397 -10.332 -25.826 1.00 0.00 H new ATOM 3088 N SER B 115 23.190 -15.681 -29.720 1.00 0.00 N ATOM 3089 CA SER B 115 23.515 -16.644 -28.627 1.00 0.00 C ATOM 3090 C SER B 115 24.208 -15.920 -27.459 1.00 0.00 C ATOM 3091 O SER B 115 24.731 -14.839 -27.635 1.00 0.00 O ATOM 3092 CB SER B 115 24.465 -17.657 -29.266 1.00 0.00 C ATOM 3093 OG SER B 115 23.824 -18.266 -30.378 1.00 0.00 O ATOM 0 H SER B 115 23.679 -15.843 -30.600 1.00 0.00 H new ATOM 0 HA SER B 115 22.622 -17.117 -28.218 1.00 0.00 H new ATOM 0 HB2 SER B 115 25.381 -17.161 -29.587 1.00 0.00 H new ATOM 0 HB3 SER B 115 24.751 -18.415 -28.537 1.00 0.00 H new ATOM 0 HG SER B 115 24.431 -18.915 -30.791 1.00 0.00 H new ATOM 3099 N PRO B 116 24.196 -16.537 -26.292 1.00 0.00 N ATOM 3100 CA PRO B 116 24.840 -15.922 -25.104 1.00 0.00 C ATOM 3101 C PRO B 116 26.340 -15.731 -25.343 1.00 0.00 C ATOM 3102 O PRO B 116 26.969 -16.498 -26.046 1.00 0.00 O ATOM 3103 CB PRO B 116 24.583 -16.957 -24.005 1.00 0.00 C ATOM 3104 CG PRO B 116 23.794 -18.136 -24.605 1.00 0.00 C ATOM 3105 CD PRO B 116 23.552 -17.862 -26.095 1.00 0.00 C ATOM 0 HA PRO B 116 24.452 -14.933 -24.860 1.00 0.00 H new ATOM 0 HB2 PRO B 116 25.528 -17.308 -23.589 1.00 0.00 H new ATOM 0 HB3 PRO B 116 24.022 -16.506 -23.186 1.00 0.00 H new ATOM 0 HG2 PRO B 116 24.349 -19.065 -24.478 1.00 0.00 H new ATOM 0 HG3 PRO B 116 22.844 -18.258 -24.085 1.00 0.00 H new ATOM 0 HD2 PRO B 116 24.002 -18.629 -26.726 1.00 0.00 H new ATOM 0 HD3 PRO B 116 22.489 -17.835 -26.334 1.00 0.00 H new ATOM 3113 N ILE B 117 26.918 -14.714 -24.765 1.00 0.00 N ATOM 3114 CA ILE B 117 28.376 -14.475 -24.965 1.00 0.00 C ATOM 3115 C ILE B 117 29.025 -14.013 -23.657 1.00 0.00 C ATOM 3116 O ILE B 117 28.382 -13.434 -22.805 1.00 0.00 O ATOM 3117 CB ILE B 117 28.454 -13.373 -26.020 1.00 0.00 C ATOM 3118 CG1 ILE B 117 29.920 -13.018 -26.281 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.711 -12.133 -25.518 1.00 0.00 C ATOM 3120 CD1 ILE B 117 30.132 -12.793 -27.779 1.00 0.00 C ATOM 0 H ILE B 117 26.445 -14.039 -24.164 1.00 0.00 H new ATOM 0 HA ILE B 117 28.902 -15.377 -25.276 1.00 0.00 H new ATOM 0 HB ILE B 117 27.995 -13.723 -26.945 1.00 0.00 H new ATOM 0 HG12 ILE B 117 30.192 -12.120 -25.726 1.00 0.00 H new ATOM 0 HG13 ILE B 117 30.568 -13.820 -25.928 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.766 -11.346 -26.270 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.667 -12.385 -25.332 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.170 -11.783 -24.593 1.00 0.00 H new ATOM 0 HD11 ILE B 117 31.176 -12.540 -27.965 1.00 0.00 H new ATOM 0 HD12 ILE B 117 29.876 -13.702 -28.323 1.00 0.00 H new ATOM 0 HD13 ILE B 117 29.495 -11.976 -28.118 1.00 0.00 H new ATOM 3132 N THR B 118 30.297 -14.261 -23.495 1.00 0.00 N ATOM 3133 CA THR B 118 30.987 -13.831 -22.245 1.00 0.00 C ATOM 3134 C THR B 118 31.502 -12.397 -22.397 1.00 0.00 C ATOM 3135 O THR B 118 31.808 -11.950 -23.485 1.00 0.00 O ATOM 3136 CB THR B 118 32.153 -14.808 -22.077 1.00 0.00 C ATOM 3137 OG1 THR B 118 32.894 -14.462 -20.915 1.00 0.00 O ATOM 3138 CG2 THR B 118 33.063 -14.739 -23.305 1.00 0.00 C ATOM 0 H THR B 118 30.887 -14.742 -24.173 1.00 0.00 H new ATOM 0 HA THR B 118 30.323 -13.841 -21.380 1.00 0.00 H new ATOM 0 HB THR B 118 31.766 -15.822 -21.974 1.00 0.00 H new ATOM 0 HG1 THR B 118 33.640 -15.088 -20.805 1.00 0.00 H new ATOM 0 HG21 THR B 118 33.892 -15.436 -23.183 1.00 0.00 H new ATOM 0 HG22 THR B 118 32.493 -15.005 -24.195 1.00 0.00 H new ATOM 0 HG23 THR B 118 33.452 -13.727 -23.413 1.00 0.00 H new ATOM 3146 N ILE B 119 31.597 -11.670 -21.317 1.00 0.00 N ATOM 3147 CA ILE B 119 32.090 -10.265 -21.407 1.00 0.00 C ATOM 3148 C ILE B 119 33.595 -10.213 -21.131 1.00 0.00 C ATOM 3149 O ILE B 119 34.189 -11.175 -20.688 1.00 0.00 O ATOM 3150 CB ILE B 119 31.318 -9.505 -20.329 1.00 0.00 C ATOM 3151 CG1 ILE B 119 29.820 -9.545 -20.650 1.00 0.00 C ATOM 3152 CG2 ILE B 119 31.789 -8.050 -20.289 1.00 0.00 C ATOM 3153 CD1 ILE B 119 29.066 -10.167 -19.474 1.00 0.00 C ATOM 0 H ILE B 119 31.355 -11.987 -20.378 1.00 0.00 H new ATOM 0 HA ILE B 119 31.936 -9.835 -22.397 1.00 0.00 H new ATOM 0 HB ILE B 119 31.497 -9.971 -19.360 1.00 0.00 H new ATOM 0 HG12 ILE B 119 29.451 -8.537 -20.841 1.00 0.00 H new ATOM 0 HG13 ILE B 119 29.646 -10.126 -21.556 1.00 0.00 H new ATOM 0 HG21 ILE B 119 31.237 -7.510 -19.520 1.00 0.00 H new ATOM 0 HG22 ILE B 119 32.854 -8.019 -20.061 1.00 0.00 H new ATOM 0 HG23 ILE B 119 31.611 -7.583 -21.258 1.00 0.00 H new ATOM 0 HD11 ILE B 119 28.000 -10.197 -19.700 1.00 0.00 H new ATOM 0 HD12 ILE B 119 29.429 -11.181 -19.304 1.00 0.00 H new ATOM 0 HD13 ILE B 119 29.231 -9.568 -18.578 1.00 0.00 H new ATOM 3165 N SER B 120 34.215 -9.094 -21.392 1.00 0.00 N ATOM 3166 CA SER B 120 35.681 -8.979 -21.148 1.00 0.00 C ATOM 3167 C SER B 120 36.000 -9.241 -19.673 1.00 0.00 C ATOM 3168 O SER B 120 35.208 -9.811 -18.948 1.00 0.00 O ATOM 3169 CB SER B 120 36.030 -7.539 -21.523 1.00 0.00 C ATOM 3170 OG SER B 120 37.396 -7.473 -21.908 1.00 0.00 O ATOM 0 H SER B 120 33.770 -8.255 -21.764 1.00 0.00 H new ATOM 0 HA SER B 120 36.253 -9.704 -21.727 1.00 0.00 H new ATOM 0 HB2 SER B 120 35.393 -7.199 -22.340 1.00 0.00 H new ATOM 0 HB3 SER B 120 35.846 -6.876 -20.678 1.00 0.00 H new ATOM 0 HG SER B 120 37.748 -6.580 -21.712 1.00 0.00 H new ATOM 3176 N SER B 121 37.156 -8.830 -19.226 1.00 0.00 N ATOM 3177 CA SER B 121 37.529 -9.056 -17.800 1.00 0.00 C ATOM 3178 C SER B 121 36.684 -8.168 -16.883 1.00 0.00 C ATOM 3179 O SER B 121 37.192 -7.288 -16.216 1.00 0.00 O ATOM 3180 CB SER B 121 39.004 -8.669 -17.712 1.00 0.00 C ATOM 3181 OG SER B 121 39.711 -9.672 -16.993 1.00 0.00 O ATOM 0 H SER B 121 37.858 -8.347 -19.787 1.00 0.00 H new ATOM 0 HA SER B 121 37.358 -10.086 -17.487 1.00 0.00 H new ATOM 0 HB2 SER B 121 39.423 -8.559 -18.712 1.00 0.00 H new ATOM 0 HB3 SER B 121 39.110 -7.705 -17.214 1.00 0.00 H new ATOM 0 HG SER B 121 40.658 -9.427 -16.936 1.00 0.00 H new ATOM 3187 N GLU B 122 35.398 -8.391 -16.842 1.00 0.00 N ATOM 3188 CA GLU B 122 34.523 -7.559 -15.965 1.00 0.00 C ATOM 3189 C GLU B 122 34.760 -6.068 -16.231 1.00 0.00 C ATOM 3190 O GLU B 122 34.879 -5.278 -15.315 1.00 0.00 O ATOM 3191 CB GLU B 122 34.936 -7.920 -14.538 1.00 0.00 C ATOM 3192 CG GLU B 122 33.941 -7.310 -13.548 1.00 0.00 C ATOM 3193 CD GLU B 122 34.702 -6.696 -12.371 1.00 0.00 C ATOM 3194 OE1 GLU B 122 35.794 -7.162 -12.088 1.00 0.00 O ATOM 3195 OE2 GLU B 122 34.179 -5.771 -11.771 1.00 0.00 O ATOM 0 H GLU B 122 34.915 -9.113 -17.377 1.00 0.00 H new ATOM 0 HA GLU B 122 33.464 -7.746 -16.145 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.965 -9.003 -14.420 1.00 0.00 H new ATOM 0 HB3 GLU B 122 35.941 -7.550 -14.334 1.00 0.00 H new ATOM 0 HG2 GLU B 122 33.340 -6.547 -14.044 1.00 0.00 H new ATOM 0 HG3 GLU B 122 33.253 -8.075 -13.190 1.00 0.00 H new ATOM 3202 N ASP B 123 34.830 -5.678 -17.474 1.00 0.00 N ATOM 3203 CA ASP B 123 35.058 -4.239 -17.790 1.00 0.00 C ATOM 3204 C ASP B 123 34.004 -3.372 -17.094 1.00 0.00 C ATOM 3205 O ASP B 123 34.253 -2.790 -16.057 1.00 0.00 O ATOM 3206 CB ASP B 123 34.917 -4.137 -19.309 1.00 0.00 C ATOM 3207 CG ASP B 123 36.292 -3.906 -19.937 1.00 0.00 C ATOM 3208 OD1 ASP B 123 36.973 -2.991 -19.504 1.00 0.00 O ATOM 3209 OD2 ASP B 123 36.641 -4.647 -20.841 1.00 0.00 O ATOM 0 H ASP B 123 34.739 -6.292 -18.283 1.00 0.00 H new ATOM 0 HA ASP B 123 36.033 -3.892 -17.448 1.00 0.00 H new ATOM 0 HB2 ASP B 123 34.474 -5.050 -19.705 1.00 0.00 H new ATOM 0 HB3 ASP B 123 34.245 -3.318 -19.568 1.00 0.00 H new ATOM 3214 N THR B 124 32.827 -3.286 -17.654 1.00 0.00 N ATOM 3215 CA THR B 124 31.759 -2.461 -17.022 1.00 0.00 C ATOM 3216 C THR B 124 30.401 -3.153 -17.170 1.00 0.00 C ATOM 3217 O THR B 124 29.625 -2.833 -18.048 1.00 0.00 O ATOM 3218 CB THR B 124 31.772 -1.139 -17.792 1.00 0.00 C ATOM 3219 OG1 THR B 124 33.111 -0.682 -17.922 1.00 0.00 O ATOM 3220 CG2 THR B 124 30.946 -0.097 -17.036 1.00 0.00 C ATOM 0 H THR B 124 32.560 -3.751 -18.521 1.00 0.00 H new ATOM 0 HA THR B 124 31.927 -2.314 -15.955 1.00 0.00 H new ATOM 0 HB THR B 124 31.342 -1.291 -18.782 1.00 0.00 H new ATOM 0 HG1 THR B 124 33.121 0.164 -18.416 1.00 0.00 H new ATOM 0 HG21 THR B 124 30.956 0.844 -17.586 1.00 0.00 H new ATOM 0 HG22 THR B 124 29.919 -0.449 -16.938 1.00 0.00 H new ATOM 0 HG23 THR B 124 31.373 0.057 -16.045 1.00 0.00 H new ATOM 3228 N LEU B 125 30.108 -4.095 -16.318 1.00 0.00 N ATOM 3229 CA LEU B 125 28.800 -4.805 -16.413 1.00 0.00 C ATOM 3230 C LEU B 125 28.090 -4.790 -15.059 1.00 0.00 C ATOM 3231 O LEU B 125 28.362 -5.605 -14.199 1.00 0.00 O ATOM 3232 CB LEU B 125 29.153 -6.239 -16.811 1.00 0.00 C ATOM 3233 CG LEU B 125 28.634 -6.529 -18.220 1.00 0.00 C ATOM 3234 CD1 LEU B 125 27.118 -6.325 -18.261 1.00 0.00 C ATOM 3235 CD2 LEU B 125 29.304 -5.579 -19.215 1.00 0.00 C ATOM 0 H LEU B 125 30.716 -4.405 -15.560 1.00 0.00 H new ATOM 0 HA LEU B 125 28.129 -4.334 -17.131 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.233 -6.380 -16.775 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.716 -6.941 -16.101 1.00 0.00 H new ATOM 0 HG LEU B 125 28.867 -7.560 -18.487 1.00 0.00 H new ATOM 0 HD11 LEU B 125 26.750 -6.532 -19.266 1.00 0.00 H new ATOM 0 HD12 LEU B 125 26.640 -7.002 -17.553 1.00 0.00 H new ATOM 0 HD13 LEU B 125 26.882 -5.295 -17.993 1.00 0.00 H new ATOM 0 HD21 LEU B 125 28.935 -5.785 -20.220 1.00 0.00 H new ATOM 0 HD22 LEU B 125 29.072 -4.548 -18.947 1.00 0.00 H new ATOM 0 HD23 LEU B 125 30.384 -5.726 -19.188 1.00 0.00 H new ATOM 3247 N ASP B 126 27.183 -3.874 -14.856 1.00 0.00 N ATOM 3248 CA ASP B 126 26.463 -3.824 -13.551 1.00 0.00 C ATOM 3249 C ASP B 126 25.021 -3.355 -13.757 1.00 0.00 C ATOM 3250 O ASP B 126 24.730 -2.571 -14.639 1.00 0.00 O ATOM 3251 CB ASP B 126 27.249 -2.825 -12.701 1.00 0.00 C ATOM 3252 CG ASP B 126 26.519 -2.590 -11.376 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.879 -3.515 -10.902 1.00 0.00 O ATOM 3254 OD2 ASP B 126 26.611 -1.490 -10.858 1.00 0.00 O ATOM 0 H ASP B 126 26.910 -3.161 -15.533 1.00 0.00 H new ATOM 0 HA ASP B 126 26.405 -4.801 -13.072 1.00 0.00 H new ATOM 0 HB2 ASP B 126 28.253 -3.204 -12.512 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.360 -1.883 -13.238 1.00 0.00 H new ATOM 3259 N VAL B 127 24.116 -3.835 -12.950 1.00 0.00 N ATOM 3260 CA VAL B 127 22.690 -3.426 -13.095 1.00 0.00 C ATOM 3261 C VAL B 127 22.499 -1.985 -12.617 1.00 0.00 C ATOM 3262 O VAL B 127 23.236 -1.493 -11.786 1.00 0.00 O ATOM 3263 CB VAL B 127 21.904 -4.390 -12.205 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.405 -4.155 -12.398 1.00 0.00 C ATOM 3265 CG2 VAL B 127 22.243 -5.834 -12.585 1.00 0.00 C ATOM 0 H VAL B 127 24.303 -4.494 -12.194 1.00 0.00 H new ATOM 0 HA VAL B 127 22.357 -3.465 -14.132 1.00 0.00 H new ATOM 0 HB VAL B 127 22.171 -4.217 -11.162 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.844 -4.842 -11.764 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.160 -3.128 -12.126 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.141 -4.327 -13.441 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.682 -6.519 -11.949 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.978 -6.007 -13.628 1.00 0.00 H new ATOM 0 HG23 VAL B 127 23.311 -6.005 -12.448 1.00 0.00 H new ATOM 3275 N PHE B 128 21.515 -1.303 -13.138 1.00 0.00 N ATOM 3276 CA PHE B 128 21.279 0.107 -12.714 1.00 0.00 C ATOM 3277 C PHE B 128 20.120 0.177 -11.716 1.00 0.00 C ATOM 3278 O PHE B 128 20.099 1.013 -10.833 1.00 0.00 O ATOM 3279 CB PHE B 128 20.925 0.852 -14.001 1.00 0.00 C ATOM 3280 CG PHE B 128 21.491 2.250 -13.945 1.00 0.00 C ATOM 3281 CD1 PHE B 128 22.889 2.450 -14.004 1.00 0.00 C ATOM 3282 CD2 PHE B 128 20.624 3.360 -13.834 1.00 0.00 C ATOM 3283 CE1 PHE B 128 23.418 3.759 -13.951 1.00 0.00 C ATOM 3284 CE2 PHE B 128 21.153 4.667 -13.782 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.551 4.867 -13.840 1.00 0.00 C ATOM 0 H PHE B 128 20.865 -1.661 -13.838 1.00 0.00 H new ATOM 0 HA PHE B 128 22.148 0.539 -12.217 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.326 0.320 -14.864 1.00 0.00 H new ATOM 0 HB3 PHE B 128 19.843 0.891 -14.125 1.00 0.00 H new ATOM 0 HD1 PHE B 128 23.553 1.602 -14.090 1.00 0.00 H new ATOM 0 HD2 PHE B 128 19.556 3.208 -13.789 1.00 0.00 H new ATOM 0 HE1 PHE B 128 24.486 3.912 -13.995 1.00 0.00 H new ATOM 0 HE2 PHE B 128 20.489 5.515 -13.698 1.00 0.00 H new ATOM 0 HZ PHE B 128 22.956 5.868 -13.799 1.00 0.00 H new ATOM 3295 N GLY B 129 19.153 -0.691 -11.845 1.00 0.00 N ATOM 3296 CA GLY B 129 18.000 -0.664 -10.898 1.00 0.00 C ATOM 3297 C GLY B 129 17.869 -2.021 -10.205 1.00 0.00 C ATOM 3298 O GLY B 129 18.851 -2.658 -9.880 1.00 0.00 O ATOM 0 H GLY B 129 19.111 -1.415 -12.562 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.145 0.121 -10.156 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.081 -0.429 -11.435 1.00 0.00 H new ATOM 3302 N VAL B 130 16.664 -2.468 -9.966 1.00 0.00 N ATOM 3303 CA VAL B 130 16.488 -3.781 -9.282 1.00 0.00 C ATOM 3304 C VAL B 130 15.193 -4.470 -9.731 1.00 0.00 C ATOM 3305 O VAL B 130 14.732 -5.400 -9.098 1.00 0.00 O ATOM 3306 CB VAL B 130 16.421 -3.436 -7.793 1.00 0.00 C ATOM 3307 CG1 VAL B 130 15.200 -2.553 -7.527 1.00 0.00 C ATOM 3308 CG2 VAL B 130 16.308 -4.726 -6.975 1.00 0.00 C ATOM 0 H VAL B 130 15.801 -1.984 -10.213 1.00 0.00 H new ATOM 0 HA VAL B 130 17.298 -4.472 -9.515 1.00 0.00 H new ATOM 0 HB VAL B 130 17.325 -2.900 -7.503 1.00 0.00 H new ATOM 0 HG11 VAL B 130 15.153 -2.308 -6.466 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.281 -1.635 -8.109 1.00 0.00 H new ATOM 0 HG13 VAL B 130 14.295 -3.087 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL B 130 16.260 -4.481 -5.914 1.00 0.00 H new ATOM 0 HG22 VAL B 130 15.404 -5.262 -7.265 1.00 0.00 H new ATOM 0 HG23 VAL B 130 17.179 -5.354 -7.164 1.00 0.00 H new ATOM 3318 N VAL B 131 14.600 -4.034 -10.812 1.00 0.00 N ATOM 3319 CA VAL B 131 13.339 -4.689 -11.272 1.00 0.00 C ATOM 3320 C VAL B 131 12.906 -4.149 -12.641 1.00 0.00 C ATOM 3321 O VAL B 131 13.447 -3.186 -13.143 1.00 0.00 O ATOM 3322 CB VAL B 131 12.302 -4.352 -10.196 1.00 0.00 C ATOM 3323 CG1 VAL B 131 12.019 -2.848 -10.194 1.00 0.00 C ATOM 3324 CG2 VAL B 131 11.004 -5.111 -10.482 1.00 0.00 C ATOM 0 H VAL B 131 14.929 -3.261 -11.391 1.00 0.00 H new ATOM 0 HA VAL B 131 13.461 -5.765 -11.398 1.00 0.00 H new ATOM 0 HB VAL B 131 12.693 -4.645 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.281 -2.618 -9.426 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.941 -2.305 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.634 -2.549 -11.169 1.00 0.00 H new ATOM 0 HG21 VAL B 131 10.266 -4.871 -9.716 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.620 -4.820 -11.460 1.00 0.00 H new ATOM 0 HG23 VAL B 131 11.200 -6.183 -10.474 1.00 0.00 H new ATOM 3334 N ILE B 132 11.930 -4.776 -13.244 1.00 0.00 N ATOM 3335 CA ILE B 132 11.442 -4.328 -14.576 1.00 0.00 C ATOM 3336 C ILE B 132 9.942 -4.637 -14.686 1.00 0.00 C ATOM 3337 O ILE B 132 9.546 -5.668 -15.191 1.00 0.00 O ATOM 3338 CB ILE B 132 12.267 -5.144 -15.588 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.665 -4.535 -15.695 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.603 -5.112 -16.970 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.612 -5.263 -14.743 1.00 0.00 C ATOM 0 H ILE B 132 11.446 -5.589 -12.863 1.00 0.00 H new ATOM 0 HA ILE B 132 11.559 -3.258 -14.749 1.00 0.00 H new ATOM 0 HB ILE B 132 12.326 -6.177 -15.246 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.030 -4.614 -16.719 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.631 -3.474 -15.450 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.199 -5.694 -17.673 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.602 -5.539 -16.903 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.535 -4.081 -17.317 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.609 -4.829 -14.819 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.249 -5.161 -13.720 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.655 -6.319 -15.009 1.00 0.00 H new ATOM 3353 N HIS B 133 9.108 -3.753 -14.207 1.00 0.00 N ATOM 3354 CA HIS B 133 7.640 -4.001 -14.274 1.00 0.00 C ATOM 3355 C HIS B 133 7.146 -3.863 -15.715 1.00 0.00 C ATOM 3356 O HIS B 133 7.250 -2.815 -16.321 1.00 0.00 O ATOM 3357 CB HIS B 133 7.018 -2.925 -13.385 1.00 0.00 C ATOM 3358 CG HIS B 133 7.163 -3.320 -11.941 1.00 0.00 C ATOM 3359 ND1 HIS B 133 8.076 -4.278 -11.526 1.00 0.00 N ATOM 3360 CD2 HIS B 133 6.523 -2.895 -10.804 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.959 -4.397 -10.190 1.00 0.00 C ATOM 3362 NE2 HIS B 133 7.027 -3.576 -9.699 1.00 0.00 N ATOM 0 H HIS B 133 9.380 -2.871 -13.773 1.00 0.00 H new ATOM 0 HA HIS B 133 7.373 -5.005 -13.944 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.506 -1.966 -13.561 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.965 -2.797 -13.634 1.00 0.00 H new ATOM 0 HD2 HIS B 133 5.746 -2.146 -10.771 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.547 -5.074 -9.588 1.00 0.00 H new ATOM 0 HE2 HIS B 133 6.745 -3.471 -8.724 1.00 0.00 H new ATOM 3370 N VAL B 134 6.609 -4.915 -16.268 1.00 0.00 N ATOM 3371 CA VAL B 134 6.109 -4.848 -17.671 1.00 0.00 C ATOM 3372 C VAL B 134 4.628 -4.467 -17.685 1.00 0.00 C ATOM 3373 O VAL B 134 3.823 -5.040 -16.977 1.00 0.00 O ATOM 3374 CB VAL B 134 6.299 -6.258 -18.227 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.914 -6.279 -19.707 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.764 -6.676 -18.078 1.00 0.00 C ATOM 0 H VAL B 134 6.494 -5.819 -15.809 1.00 0.00 H new ATOM 0 HA VAL B 134 6.638 -4.100 -18.262 1.00 0.00 H new ATOM 0 HB VAL B 134 5.665 -6.952 -17.675 1.00 0.00 H new ATOM 0 HG11 VAL B 134 6.050 -7.285 -20.104 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.870 -5.984 -19.816 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.547 -5.583 -20.258 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.897 -7.682 -18.475 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.398 -5.981 -18.629 1.00 0.00 H new ATOM 0 HG23 VAL B 134 8.041 -6.662 -17.024 1.00 0.00 H new ATOM 3386 N VAL B 135 4.255 -3.510 -18.491 1.00 0.00 N ATOM 3387 CA VAL B 135 2.824 -3.107 -18.551 1.00 0.00 C ATOM 3388 C VAL B 135 2.239 -3.499 -19.908 1.00 0.00 C ATOM 3389 O VAL B 135 2.394 -2.798 -20.888 1.00 0.00 O ATOM 3390 CB VAL B 135 2.829 -1.588 -18.378 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.390 -1.075 -18.305 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.563 -1.221 -17.085 1.00 0.00 C ATOM 0 H VAL B 135 4.879 -2.992 -19.109 1.00 0.00 H new ATOM 0 HA VAL B 135 2.218 -3.593 -17.787 1.00 0.00 H new ATOM 0 HB VAL B 135 3.336 -1.131 -19.228 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.396 0.008 -18.182 1.00 0.00 H new ATOM 0 HG12 VAL B 135 0.865 -1.333 -19.225 1.00 0.00 H new ATOM 0 HG13 VAL B 135 0.883 -1.534 -17.457 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.566 -0.138 -16.963 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.057 -1.680 -16.236 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.590 -1.583 -17.134 1.00 0.00 H new ATOM 3402 N LYS B 136 1.573 -4.619 -19.972 1.00 0.00 N ATOM 3403 CA LYS B 136 0.983 -5.061 -21.266 1.00 0.00 C ATOM 3404 C LYS B 136 -0.403 -4.445 -21.452 1.00 0.00 C ATOM 3405 O LYS B 136 -1.341 -4.779 -20.756 1.00 0.00 O ATOM 3406 CB LYS B 136 0.883 -6.583 -21.157 1.00 0.00 C ATOM 3407 CG LYS B 136 2.143 -7.221 -21.747 1.00 0.00 C ATOM 3408 CD LYS B 136 1.770 -8.524 -22.457 1.00 0.00 C ATOM 3409 CE LYS B 136 2.923 -9.521 -22.330 1.00 0.00 C ATOM 3410 NZ LYS B 136 2.453 -10.744 -23.039 1.00 0.00 N ATOM 0 H LYS B 136 1.412 -5.247 -19.184 1.00 0.00 H new ATOM 0 HA LYS B 136 1.585 -4.752 -22.121 1.00 0.00 H new ATOM 0 HB2 LYS B 136 0.768 -6.877 -20.114 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.000 -6.939 -21.687 1.00 0.00 H new ATOM 0 HG2 LYS B 136 2.617 -6.535 -22.449 1.00 0.00 H new ATOM 0 HG3 LYS B 136 2.867 -7.419 -20.957 1.00 0.00 H new ATOM 0 HD2 LYS B 136 0.863 -8.942 -22.020 1.00 0.00 H new ATOM 0 HD3 LYS B 136 1.557 -8.330 -23.508 1.00 0.00 H new ATOM 0 HE2 LYS B 136 3.835 -9.129 -22.780 1.00 0.00 H new ATOM 0 HE3 LYS B 136 3.149 -9.733 -21.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 3.191 -11.476 -22.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 1.587 -11.098 -22.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 2.252 -10.513 -24.033 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.538 -3.546 -22.386 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.865 -2.909 -22.614 1.00 0.00 C ATOM 3426 C ALA B 137 -2.896 -3.969 -23.013 1.00 0.00 C ATOM 3427 O ALA B 137 -2.900 -4.458 -24.126 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.638 -1.922 -23.760 1.00 0.00 C ATOM 0 H ALA B 137 0.211 -3.225 -23.000 1.00 0.00 H new ATOM 0 HA ALA B 137 -2.247 -2.414 -21.721 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.572 -1.410 -23.989 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.886 -1.190 -23.466 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -1.294 -2.462 -24.642 1.00 0.00 H new ATOM 3434 N MET B 138 -3.767 -4.329 -22.112 1.00 0.00 N ATOM 3435 CA MET B 138 -4.794 -5.360 -22.436 1.00 0.00 C ATOM 3436 C MET B 138 -6.158 -4.700 -22.652 1.00 0.00 C ATOM 3437 O MET B 138 -6.834 -4.325 -21.714 1.00 0.00 O ATOM 3438 CB MET B 138 -4.831 -6.280 -21.215 1.00 0.00 C ATOM 3439 CG MET B 138 -5.503 -7.601 -21.591 1.00 0.00 C ATOM 3440 SD MET B 138 -4.390 -8.564 -22.644 1.00 0.00 S ATOM 3441 CE MET B 138 -4.524 -10.127 -21.744 1.00 0.00 C ATOM 0 H MET B 138 -3.813 -3.954 -21.165 1.00 0.00 H new ATOM 0 HA MET B 138 -4.557 -5.905 -23.350 1.00 0.00 H new ATOM 0 HB2 MET B 138 -3.819 -6.464 -20.855 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.376 -5.801 -20.402 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.749 -8.165 -20.692 1.00 0.00 H new ATOM 0 HG3 MET B 138 -6.440 -7.409 -22.113 1.00 0.00 H new ATOM 0 HE1 MET B 138 -3.904 -10.881 -22.230 1.00 0.00 H new ATOM 0 HE2 MET B 138 -4.186 -9.986 -20.717 1.00 0.00 H new ATOM 0 HE3 MET B 138 -5.563 -10.458 -21.742 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.567 -4.557 -23.883 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.887 -3.922 -24.161 1.00 0.00 C ATOM 3453 C ARG B 139 -8.824 -4.924 -24.841 1.00 0.00 C ATOM 3454 O ARG B 139 -10.011 -4.647 -24.903 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.574 -2.757 -25.100 1.00 0.00 C ATOM 3456 CG ARG B 139 -8.800 -1.850 -25.216 1.00 0.00 C ATOM 3457 CD ARG B 139 -8.824 -1.199 -26.600 1.00 0.00 C ATOM 3458 NE ARG B 139 -7.557 -0.420 -26.679 1.00 0.00 N ATOM 3459 CZ ARG B 139 -7.040 -0.132 -27.842 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -6.506 -1.076 -28.570 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -7.057 1.097 -28.278 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.339 -5.950 -25.288 1.00 0.00 O ATOM 0 H ARG B 139 -6.045 -4.852 -24.708 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.386 -3.590 -23.251 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -6.724 -2.190 -24.722 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -7.293 -3.134 -26.083 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -9.710 -2.429 -25.059 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -8.773 -1.083 -24.442 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -8.876 -1.949 -27.389 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -9.693 -0.552 -26.717 1.00 0.00 H new ATOM 0 HE ARG B 139 -7.094 -0.112 -25.824 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -6.493 -2.037 -28.229 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -6.102 -0.852 -29.479 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -7.475 1.834 -27.710 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -6.653 1.321 -29.187 1.00 0.00 H new TER 3476 ARG B 139