USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 913 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 55 THR OG1 : rot 125:sc= 0.593 USER MOD Set 1.2: B 57 SER OG : rot 180:sc= 0.775 USER MOD Set 2.1: B 7 THR OG1 : rot 132:sc= 1.15 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0.865 USER MOD Single : A 494 GLN : amide:sc= -0.633 K(o=-0.63,f=-2.9) USER MOD Single : A 502 GLN : amide:sc= -5.97! C(o=-6!,f=-3.5!) USER MOD Single : A 506 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 507 GLN : amide:sc= -5.89! C(o=-5.9!,f=-4.7!) USER MOD Single : A 513 GLN : amide:sc= 1.74 K(o=1.7,f=0.77) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 520 LYS NZ :NH3+ -166:sc= -0.0139 (180deg=-0.214) USER MOD Single : A 521 SER OG : rot 180:sc= 0.0484 USER MOD Single : A 524 ASN : amide:sc= -1.4 K(o=-1.4,f=-2!) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -140:sc= 0 (180deg=-0.458) USER MOD Single : B 1 MET N :NH3+ 141:sc= 0.00733 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -0.788 K(o=-0.79,f=-1.8!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 168:sc= -0.013 (180deg=-0.178) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -69:sc= 0.187 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot 175:sc= 1.01 USER MOD Single : B 25 ASN : amide:sc= -0.477 X(o=-0.48,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -166:sc= 0.632 (180deg=0.189) USER MOD Single : B 29 LYS NZ :NH3+ 151:sc= 0.594 (180deg=0.154) USER MOD Single : B 31 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : B 33 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0725) USER MOD Single : B 40 GLN : amide:sc= 0.157 K(o=0.16,f=-4.5!) USER MOD Single : B 41 GLN : amide:sc= 0.357 K(o=0.36,f=-4.8!) USER MOD Single : B 48 LYS NZ :NH3+ -127:sc= 1.02 (180deg=-0.914) USER MOD Single : B 49 GLN : amide:sc= 0.273 K(o=0.27,f=-0.4) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.32) USER MOD Single : B 62 GLN : amide:sc= 0.53 K(o=0.53,f=-0.6) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -127:sc= 0.3 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.28) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 491 16.491 6.002 10.431 1.00 0.00 N ATOM 2 CA LEU A 491 17.443 4.906 10.378 1.00 0.00 C ATOM 3 C LEU A 491 18.022 4.756 8.965 1.00 0.00 C ATOM 4 O LEU A 491 17.276 4.678 7.988 1.00 0.00 O ATOM 5 CB LEU A 491 16.839 3.606 10.916 1.00 0.00 C ATOM 6 CG LEU A 491 15.310 3.541 10.954 1.00 0.00 C ATOM 7 CD1 LEU A 491 14.727 3.571 9.544 1.00 0.00 C ATOM 8 CD2 LEU A 491 14.919 2.237 11.637 1.00 0.00 C ATOM 0 HA LEU A 491 18.277 5.144 11.039 1.00 0.00 H new ATOM 0 HB2 LEU A 491 17.203 2.780 10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 491 17.215 3.445 11.926 1.00 0.00 H new ATOM 0 HG LEU A 491 14.920 4.402 11.497 1.00 0.00 H new ATOM 0 HD11 LEU A 491 13.639 3.524 9.599 1.00 0.00 H new ATOM 0 HD12 LEU A 491 15.025 4.494 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 491 15.099 2.717 8.978 1.00 0.00 H new ATOM 0 HD21 LEU A 491 13.833 2.160 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 491 15.320 1.396 11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 491 15.324 2.220 12.649 1.00 0.00 H new ATOM 20 N PRO A 492 19.358 4.718 8.853 1.00 0.00 N ATOM 21 CA PRO A 492 20.080 4.760 7.599 1.00 0.00 C ATOM 22 C PRO A 492 20.225 3.373 6.991 1.00 0.00 C ATOM 23 O PRO A 492 21.139 2.628 7.334 1.00 0.00 O ATOM 24 CB PRO A 492 21.439 5.331 7.961 1.00 0.00 C ATOM 25 CG PRO A 492 21.678 4.798 9.377 1.00 0.00 C ATOM 26 CD PRO A 492 20.280 4.663 9.972 1.00 0.00 C ATOM 0 HA PRO A 492 19.559 5.358 6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 492 22.213 4.998 7.270 1.00 0.00 H new ATOM 0 HB3 PRO A 492 21.437 6.421 7.936 1.00 0.00 H new ATOM 0 HG2 PRO A 492 22.196 3.839 9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 492 22.294 5.482 9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 492 20.177 3.724 10.516 1.00 0.00 H new ATOM 0 HD3 PRO A 492 20.080 5.466 10.682 1.00 0.00 H new ATOM 34 N LEU A 493 19.298 3.068 6.084 1.00 0.00 N ATOM 35 CA LEU A 493 19.096 1.797 5.415 1.00 0.00 C ATOM 36 C LEU A 493 19.710 0.632 6.179 1.00 0.00 C ATOM 37 O LEU A 493 20.429 -0.200 5.631 1.00 0.00 O ATOM 38 CB LEU A 493 19.645 1.995 4.019 1.00 0.00 C ATOM 39 CG LEU A 493 18.928 1.194 2.931 1.00 0.00 C ATOM 40 CD1 LEU A 493 19.506 1.580 1.573 1.00 0.00 C ATOM 41 CD2 LEU A 493 19.051 -0.318 3.109 1.00 0.00 C ATOM 0 H LEU A 493 18.618 3.764 5.778 1.00 0.00 H new ATOM 0 HA LEU A 493 18.044 1.516 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.589 3.054 3.768 1.00 0.00 H new ATOM 0 HB3 LEU A 493 20.700 1.722 4.016 1.00 0.00 H new ATOM 0 HG LEU A 493 17.868 1.437 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.002 1.015 0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 493 19.357 2.647 1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.572 1.355 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.519 -0.824 2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 493 20.103 -0.603 3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 493 18.619 -0.608 4.067 1.00 0.00 H new ATOM 53 N GLN A 494 19.414 0.595 7.474 1.00 0.00 N ATOM 54 CA GLN A 494 20.039 -0.346 8.370 1.00 0.00 C ATOM 55 C GLN A 494 19.211 -1.615 8.534 1.00 0.00 C ATOM 56 O GLN A 494 19.754 -2.680 8.828 1.00 0.00 O ATOM 57 CB GLN A 494 20.265 0.383 9.684 1.00 0.00 C ATOM 58 CG GLN A 494 18.974 0.710 10.427 1.00 0.00 C ATOM 59 CD GLN A 494 18.555 -0.358 11.429 1.00 0.00 C ATOM 60 OE1 GLN A 494 19.067 -1.474 11.446 1.00 0.00 O ATOM 61 NE2 GLN A 494 17.605 -0.004 12.285 1.00 0.00 N ATOM 0 H GLN A 494 18.738 1.215 7.920 1.00 0.00 H new ATOM 0 HA GLN A 494 20.991 -0.691 7.967 1.00 0.00 H new ATOM 0 HB2 GLN A 494 20.899 -0.229 10.326 1.00 0.00 H new ATOM 0 HB3 GLN A 494 20.807 1.308 9.489 1.00 0.00 H new ATOM 0 HG2 GLN A 494 19.097 1.658 10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 494 18.173 0.848 9.701 1.00 0.00 H new ATOM 0 HE21 GLN A 494 17.202 0.932 12.241 1.00 0.00 H new ATOM 0 HE22 GLN A 494 17.277 -0.668 12.987 1.00 0.00 H new ATOM 70 N ALA A 495 17.898 -1.490 8.337 1.00 0.00 N ATOM 71 CA ALA A 495 16.973 -2.614 8.369 1.00 0.00 C ATOM 72 C ALA A 495 15.923 -2.481 7.264 1.00 0.00 C ATOM 73 O ALA A 495 15.000 -3.289 7.187 1.00 0.00 O ATOM 74 CB ALA A 495 16.337 -2.714 9.756 1.00 0.00 C ATOM 0 H ALA A 495 17.446 -0.595 8.149 1.00 0.00 H new ATOM 0 HA ALA A 495 17.517 -3.539 8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 495 15.645 -3.556 9.779 1.00 0.00 H new ATOM 0 HB2 ALA A 495 17.116 -2.864 10.503 1.00 0.00 H new ATOM 0 HB3 ALA A 495 15.796 -1.793 9.976 1.00 0.00 H new ATOM 80 N LEU A 496 16.058 -1.464 6.407 1.00 0.00 N ATOM 81 CA LEU A 496 15.168 -1.257 5.282 1.00 0.00 C ATOM 82 C LEU A 496 15.505 -2.251 4.168 1.00 0.00 C ATOM 83 O LEU A 496 16.606 -2.801 4.149 1.00 0.00 O ATOM 84 CB LEU A 496 15.335 0.190 4.812 1.00 0.00 C ATOM 85 CG LEU A 496 14.831 1.191 5.859 1.00 0.00 C ATOM 86 CD1 LEU A 496 15.145 2.612 5.411 1.00 0.00 C ATOM 87 CD2 LEU A 496 13.320 1.081 6.040 1.00 0.00 C ATOM 0 H LEU A 496 16.795 -0.763 6.483 1.00 0.00 H new ATOM 0 HA LEU A 496 14.129 -1.426 5.567 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.386 0.384 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 496 14.790 0.334 3.879 1.00 0.00 H new ATOM 0 HG LEU A 496 15.331 0.962 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.784 3.318 6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 496 16.223 2.727 5.294 1.00 0.00 H new ATOM 0 HD13 LEU A 496 14.653 2.810 4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 496 12.990 1.802 6.788 1.00 0.00 H new ATOM 0 HD22 LEU A 496 12.824 1.289 5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 496 13.065 0.074 6.370 1.00 0.00 H new ATOM 99 N PRO A 497 14.570 -2.486 3.236 1.00 0.00 N ATOM 100 CA PRO A 497 14.736 -3.420 2.133 1.00 0.00 C ATOM 101 C PRO A 497 15.950 -3.090 1.275 1.00 0.00 C ATOM 102 O PRO A 497 16.400 -1.945 1.227 1.00 0.00 O ATOM 103 CB PRO A 497 13.450 -3.312 1.311 1.00 0.00 C ATOM 104 CG PRO A 497 12.424 -2.776 2.309 1.00 0.00 C ATOM 105 CD PRO A 497 13.264 -1.864 3.194 1.00 0.00 C ATOM 0 HA PRO A 497 14.907 -4.430 2.505 1.00 0.00 H new ATOM 0 HB2 PRO A 497 13.573 -2.639 0.463 1.00 0.00 H new ATOM 0 HB3 PRO A 497 13.150 -4.280 0.909 1.00 0.00 H new ATOM 0 HG2 PRO A 497 11.622 -2.231 1.812 1.00 0.00 H new ATOM 0 HG3 PRO A 497 11.958 -3.578 2.881 1.00 0.00 H new ATOM 0 HD2 PRO A 497 13.319 -0.856 2.783 1.00 0.00 H new ATOM 0 HD3 PRO A 497 12.835 -1.778 4.192 1.00 0.00 H new ATOM 113 N GLU A 498 16.477 -4.107 0.588 1.00 0.00 N ATOM 114 CA GLU A 498 17.609 -3.968 -0.318 1.00 0.00 C ATOM 115 C GLU A 498 17.191 -3.382 -1.657 1.00 0.00 C ATOM 116 O GLU A 498 17.728 -3.727 -2.708 1.00 0.00 O ATOM 117 CB GLU A 498 18.310 -5.321 -0.461 1.00 0.00 C ATOM 118 CG GLU A 498 17.386 -6.396 -1.040 1.00 0.00 C ATOM 119 CD GLU A 498 18.124 -7.727 -1.168 1.00 0.00 C ATOM 120 OE1 GLU A 498 18.126 -8.486 -0.172 1.00 0.00 O ATOM 121 OE2 GLU A 498 18.680 -7.981 -2.260 1.00 0.00 O ATOM 0 H GLU A 498 16.121 -5.061 0.650 1.00 0.00 H new ATOM 0 HA GLU A 498 18.320 -3.257 0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 498 19.182 -5.209 -1.105 1.00 0.00 H new ATOM 0 HB3 GLU A 498 18.673 -5.644 0.514 1.00 0.00 H new ATOM 0 HG2 GLU A 498 16.514 -6.518 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU A 498 17.021 -6.081 -2.017 1.00 0.00 H new ATOM 128 N GLY A 499 16.213 -2.485 -1.598 1.00 0.00 N ATOM 129 CA GLY A 499 15.611 -1.908 -2.777 1.00 0.00 C ATOM 130 C GLY A 499 14.635 -0.797 -2.414 1.00 0.00 C ATOM 131 O GLY A 499 13.605 -0.637 -3.065 1.00 0.00 O ATOM 0 H GLY A 499 15.819 -2.141 -0.722 1.00 0.00 H new ATOM 0 HA2 GLY A 499 16.390 -1.512 -3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.090 -2.684 -3.338 1.00 0.00 H new ATOM 135 N VAL A 500 14.959 -0.030 -1.368 1.00 0.00 N ATOM 136 CA VAL A 500 14.141 1.073 -0.875 1.00 0.00 C ATOM 137 C VAL A 500 15.052 2.206 -0.404 1.00 0.00 C ATOM 138 O VAL A 500 16.263 2.034 -0.278 1.00 0.00 O ATOM 139 CB VAL A 500 13.229 0.563 0.252 1.00 0.00 C ATOM 140 CG1 VAL A 500 12.539 1.668 1.064 1.00 0.00 C ATOM 141 CG2 VAL A 500 12.117 -0.293 -0.354 1.00 0.00 C ATOM 0 H VAL A 500 15.816 -0.165 -0.832 1.00 0.00 H new ATOM 0 HA VAL A 500 13.505 1.464 -1.669 1.00 0.00 H new ATOM 0 HB VAL A 500 13.884 0.011 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 500 11.916 1.217 1.836 1.00 0.00 H new ATOM 0 HG12 VAL A 500 13.293 2.302 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 500 11.917 2.271 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 500 11.466 -0.659 0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 500 11.535 0.308 -1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 500 12.556 -1.140 -0.882 1.00 0.00 H new ATOM 151 N ASP A 501 14.459 3.367 -0.146 1.00 0.00 N ATOM 152 CA ASP A 501 15.143 4.573 0.285 1.00 0.00 C ATOM 153 C ASP A 501 14.321 5.217 1.386 1.00 0.00 C ATOM 154 O ASP A 501 13.096 5.125 1.409 1.00 0.00 O ATOM 155 CB ASP A 501 15.275 5.523 -0.906 1.00 0.00 C ATOM 156 CG ASP A 501 16.595 5.310 -1.641 1.00 0.00 C ATOM 157 OD1 ASP A 501 17.644 5.650 -1.052 1.00 0.00 O ATOM 158 OD2 ASP A 501 16.544 4.812 -2.786 1.00 0.00 O ATOM 0 H ASP A 501 13.451 3.495 -0.236 1.00 0.00 H new ATOM 0 HA ASP A 501 16.139 4.342 0.662 1.00 0.00 H new ATOM 0 HB2 ASP A 501 14.444 5.365 -1.593 1.00 0.00 H new ATOM 0 HB3 ASP A 501 15.211 6.555 -0.560 1.00 0.00 H new ATOM 163 N GLN A 502 15.012 5.876 2.309 1.00 0.00 N ATOM 164 CA GLN A 502 14.380 6.490 3.456 1.00 0.00 C ATOM 165 C GLN A 502 13.693 7.793 3.050 1.00 0.00 C ATOM 166 O GLN A 502 12.714 8.187 3.675 1.00 0.00 O ATOM 167 CB GLN A 502 15.401 6.685 4.582 1.00 0.00 C ATOM 168 CG GLN A 502 16.830 6.978 4.103 1.00 0.00 C ATOM 169 CD GLN A 502 17.556 5.780 3.490 1.00 0.00 C ATOM 170 OE1 GLN A 502 18.501 5.951 2.726 1.00 0.00 O ATOM 171 NE2 GLN A 502 17.129 4.560 3.806 1.00 0.00 N ATOM 0 H GLN A 502 16.024 5.996 2.278 1.00 0.00 H new ATOM 0 HA GLN A 502 13.603 5.830 3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 502 15.069 7.506 5.218 1.00 0.00 H new ATOM 0 HB3 GLN A 502 15.416 5.788 5.201 1.00 0.00 H new ATOM 0 HG2 GLN A 502 16.794 7.780 3.366 1.00 0.00 H new ATOM 0 HG3 GLN A 502 17.413 7.346 4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 502 16.341 4.445 4.444 1.00 0.00 H new ATOM 0 HE22 GLN A 502 17.589 3.740 3.411 1.00 0.00 H new ATOM 180 N GLU A 503 14.182 8.472 2.010 1.00 0.00 N ATOM 181 CA GLU A 503 13.530 9.686 1.533 1.00 0.00 C ATOM 182 C GLU A 503 12.208 9.361 0.834 1.00 0.00 C ATOM 183 O GLU A 503 11.582 10.243 0.251 1.00 0.00 O ATOM 184 CB GLU A 503 14.460 10.461 0.603 1.00 0.00 C ATOM 185 CG GLU A 503 14.596 9.750 -0.743 1.00 0.00 C ATOM 186 CD GLU A 503 15.774 10.307 -1.540 1.00 0.00 C ATOM 187 OE1 GLU A 503 16.900 9.793 -1.347 1.00 0.00 O ATOM 188 OE2 GLU A 503 15.544 11.244 -2.337 1.00 0.00 O ATOM 0 H GLU A 503 15.017 8.203 1.490 1.00 0.00 H new ATOM 0 HA GLU A 503 13.305 10.313 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 503 14.072 11.468 0.450 1.00 0.00 H new ATOM 0 HB3 GLU A 503 15.441 10.564 1.066 1.00 0.00 H new ATOM 0 HG2 GLU A 503 14.735 8.681 -0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 503 13.676 9.869 -1.316 1.00 0.00 H new ATOM 195 N VAL A 504 11.781 8.097 0.895 1.00 0.00 N ATOM 196 CA VAL A 504 10.493 7.653 0.381 1.00 0.00 C ATOM 197 C VAL A 504 9.818 6.667 1.341 1.00 0.00 C ATOM 198 O VAL A 504 8.839 6.025 0.970 1.00 0.00 O ATOM 199 CB VAL A 504 10.632 7.050 -1.021 1.00 0.00 C ATOM 200 CG1 VAL A 504 11.073 8.098 -2.042 1.00 0.00 C ATOM 201 CG2 VAL A 504 11.602 5.873 -1.068 1.00 0.00 C ATOM 0 H VAL A 504 12.332 7.346 1.310 1.00 0.00 H new ATOM 0 HA VAL A 504 9.851 8.531 0.304 1.00 0.00 H new ATOM 0 HB VAL A 504 9.638 6.683 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 504 11.161 7.634 -3.025 1.00 0.00 H new ATOM 0 HG12 VAL A 504 10.335 8.899 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 504 12.038 8.510 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 504 11.658 5.488 -2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 504 12.591 6.203 -0.750 1.00 0.00 H new ATOM 0 HG23 VAL A 504 11.251 5.085 -0.402 1.00 0.00 H new ATOM 211 N PHE A 505 10.329 6.539 2.572 1.00 0.00 N ATOM 212 CA PHE A 505 9.757 5.656 3.577 1.00 0.00 C ATOM 213 C PHE A 505 9.538 6.396 4.898 1.00 0.00 C ATOM 214 O PHE A 505 8.671 6.010 5.680 1.00 0.00 O ATOM 215 CB PHE A 505 10.690 4.454 3.758 1.00 0.00 C ATOM 216 CG PHE A 505 10.794 3.946 5.177 1.00 0.00 C ATOM 217 CD1 PHE A 505 11.666 4.583 6.073 1.00 0.00 C ATOM 218 CD2 PHE A 505 10.035 2.850 5.603 1.00 0.00 C ATOM 219 CE1 PHE A 505 11.786 4.120 7.389 1.00 0.00 C ATOM 220 CE2 PHE A 505 10.164 2.374 6.913 1.00 0.00 C ATOM 221 CZ PHE A 505 11.038 3.010 7.807 1.00 0.00 C ATOM 0 H PHE A 505 11.152 7.049 2.892 1.00 0.00 H new ATOM 0 HA PHE A 505 8.779 5.307 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 505 10.342 3.642 3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 505 11.686 4.728 3.410 1.00 0.00 H new ATOM 0 HD1 PHE A 505 12.247 5.433 5.747 1.00 0.00 H new ATOM 0 HD2 PHE A 505 9.349 2.371 4.920 1.00 0.00 H new ATOM 0 HE1 PHE A 505 12.452 4.616 8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 505 9.591 1.517 7.235 1.00 0.00 H new ATOM 0 HZ PHE A 505 11.135 2.644 8.819 1.00 0.00 H new ATOM 231 N LYS A 506 10.304 7.461 5.160 1.00 0.00 N ATOM 232 CA LYS A 506 10.126 8.267 6.367 1.00 0.00 C ATOM 233 C LYS A 506 8.817 9.052 6.304 1.00 0.00 C ATOM 234 O LYS A 506 8.429 9.701 7.273 1.00 0.00 O ATOM 235 CB LYS A 506 11.300 9.236 6.519 1.00 0.00 C ATOM 236 CG LYS A 506 12.608 8.480 6.758 1.00 0.00 C ATOM 237 CD LYS A 506 13.780 9.457 6.880 1.00 0.00 C ATOM 238 CE LYS A 506 13.946 10.333 5.640 1.00 0.00 C ATOM 239 NZ LYS A 506 15.071 11.271 5.814 1.00 0.00 N ATOM 0 H LYS A 506 11.054 7.783 4.549 1.00 0.00 H new ATOM 0 HA LYS A 506 10.090 7.599 7.227 1.00 0.00 H new ATOM 0 HB2 LYS A 506 11.389 9.849 5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 506 11.111 9.914 7.351 1.00 0.00 H new ATOM 0 HG2 LYS A 506 12.529 7.883 7.667 1.00 0.00 H new ATOM 0 HG3 LYS A 506 12.789 7.787 5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 506 13.629 10.093 7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 506 14.699 8.896 7.050 1.00 0.00 H new ATOM 0 HE2 LYS A 506 14.120 9.706 4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 506 13.027 10.889 5.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 506 15.169 11.858 4.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 506 14.890 11.882 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 506 15.949 10.735 5.968 1.00 0.00 H new ATOM 253 N GLN A 507 8.144 8.985 5.155 1.00 0.00 N ATOM 254 CA GLN A 507 6.913 9.700 4.874 1.00 0.00 C ATOM 255 C GLN A 507 5.706 8.879 5.337 1.00 0.00 C ATOM 256 O GLN A 507 4.569 9.341 5.263 1.00 0.00 O ATOM 257 CB GLN A 507 6.852 9.957 3.363 1.00 0.00 C ATOM 258 CG GLN A 507 7.878 10.999 2.893 1.00 0.00 C ATOM 259 CD GLN A 507 9.309 10.706 3.333 1.00 0.00 C ATOM 260 OE1 GLN A 507 9.766 11.209 4.356 1.00 0.00 O ATOM 261 NE2 GLN A 507 10.031 9.888 2.574 1.00 0.00 N ATOM 0 H GLN A 507 8.457 8.410 4.372 1.00 0.00 H new ATOM 0 HA GLN A 507 6.891 10.648 5.412 1.00 0.00 H new ATOM 0 HB2 GLN A 507 7.024 9.020 2.833 1.00 0.00 H new ATOM 0 HB3 GLN A 507 5.850 10.295 3.097 1.00 0.00 H new ATOM 0 HG2 GLN A 507 7.848 11.057 1.805 1.00 0.00 H new ATOM 0 HG3 GLN A 507 7.586 11.978 3.273 1.00 0.00 H new ATOM 0 HE21 GLN A 507 9.625 9.485 1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 507 10.991 9.663 2.836 1.00 0.00 H new ATOM 270 N LEU A 508 5.965 7.660 5.813 1.00 0.00 N ATOM 271 CA LEU A 508 4.959 6.730 6.303 1.00 0.00 C ATOM 272 C LEU A 508 4.740 6.940 7.804 1.00 0.00 C ATOM 273 O LEU A 508 5.599 7.512 8.475 1.00 0.00 O ATOM 274 CB LEU A 508 5.473 5.311 6.055 1.00 0.00 C ATOM 275 CG LEU A 508 5.810 5.067 4.581 1.00 0.00 C ATOM 276 CD1 LEU A 508 6.408 3.671 4.437 1.00 0.00 C ATOM 277 CD2 LEU A 508 4.555 5.177 3.722 1.00 0.00 C ATOM 0 H LEU A 508 6.912 7.286 5.868 1.00 0.00 H new ATOM 0 HA LEU A 508 4.012 6.892 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 508 6.361 5.137 6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 508 4.720 4.592 6.378 1.00 0.00 H new ATOM 0 HG LEU A 508 6.525 5.818 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 508 6.652 3.486 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 508 7.314 3.599 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 508 5.686 2.929 4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 508 4.812 5.001 2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 508 3.826 4.434 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 508 4.128 6.174 3.827 1.00 0.00 H new ATOM 289 N PRO A 509 3.602 6.485 8.347 1.00 0.00 N ATOM 290 CA PRO A 509 3.341 6.483 9.776 1.00 0.00 C ATOM 291 C PRO A 509 4.101 5.375 10.490 1.00 0.00 C ATOM 292 O PRO A 509 4.653 4.465 9.871 1.00 0.00 O ATOM 293 CB PRO A 509 1.847 6.225 9.919 1.00 0.00 C ATOM 294 CG PRO A 509 1.517 5.405 8.676 1.00 0.00 C ATOM 295 CD PRO A 509 2.474 5.946 7.616 1.00 0.00 C ATOM 0 HA PRO A 509 3.659 7.427 10.219 1.00 0.00 H new ATOM 0 HB2 PRO A 509 1.618 5.679 10.834 1.00 0.00 H new ATOM 0 HB3 PRO A 509 1.279 7.155 9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 509 1.671 4.340 8.847 1.00 0.00 H new ATOM 0 HG3 PRO A 509 0.476 5.533 8.378 1.00 0.00 H new ATOM 0 HD2 PRO A 509 2.790 5.157 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 509 1.995 6.716 7.012 1.00 0.00 H new ATOM 303 N ALA A 510 4.116 5.470 11.823 1.00 0.00 N ATOM 304 CA ALA A 510 4.785 4.523 12.696 1.00 0.00 C ATOM 305 C ALA A 510 4.254 3.099 12.545 1.00 0.00 C ATOM 306 O ALA A 510 4.961 2.149 12.876 1.00 0.00 O ATOM 307 CB ALA A 510 4.584 5.017 14.126 1.00 0.00 C ATOM 0 H ALA A 510 3.652 6.225 12.327 1.00 0.00 H new ATOM 0 HA ALA A 510 5.841 4.474 12.430 1.00 0.00 H new ATOM 0 HB1 ALA A 510 5.072 4.332 14.819 1.00 0.00 H new ATOM 0 HB2 ALA A 510 5.018 6.011 14.232 1.00 0.00 H new ATOM 0 HB3 ALA A 510 3.518 5.060 14.349 1.00 0.00 H new ATOM 313 N ASP A 511 3.021 2.932 12.053 1.00 0.00 N ATOM 314 CA ASP A 511 2.435 1.608 11.874 1.00 0.00 C ATOM 315 C ASP A 511 2.733 1.042 10.488 1.00 0.00 C ATOM 316 O ASP A 511 2.337 -0.086 10.193 1.00 0.00 O ATOM 317 CB ASP A 511 0.928 1.649 12.138 1.00 0.00 C ATOM 318 CG ASP A 511 0.170 2.436 11.072 1.00 0.00 C ATOM 319 OD1 ASP A 511 0.129 3.680 11.195 1.00 0.00 O ATOM 320 OD2 ASP A 511 -0.362 1.789 10.141 1.00 0.00 O ATOM 0 H ASP A 511 2.413 3.701 11.773 1.00 0.00 H new ATOM 0 HA ASP A 511 2.895 0.939 12.601 1.00 0.00 H new ATOM 0 HB2 ASP A 511 0.541 0.631 12.177 1.00 0.00 H new ATOM 0 HB3 ASP A 511 0.745 2.097 13.115 1.00 0.00 H new ATOM 325 N ILE A 512 3.426 1.806 9.635 1.00 0.00 N ATOM 326 CA ILE A 512 3.933 1.262 8.382 1.00 0.00 C ATOM 327 C ILE A 512 5.464 1.264 8.395 1.00 0.00 C ATOM 328 O ILE A 512 6.090 0.604 7.567 1.00 0.00 O ATOM 329 CB ILE A 512 3.324 2.011 7.189 1.00 0.00 C ATOM 330 CG1 ILE A 512 1.794 1.987 7.296 1.00 0.00 C ATOM 331 CG2 ILE A 512 3.738 1.363 5.866 1.00 0.00 C ATOM 332 CD1 ILE A 512 1.115 2.689 6.124 1.00 0.00 C ATOM 0 H ILE A 512 3.644 2.790 9.792 1.00 0.00 H new ATOM 0 HA ILE A 512 3.625 0.222 8.272 1.00 0.00 H new ATOM 0 HB ILE A 512 3.689 3.038 7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 512 1.453 0.953 7.343 1.00 0.00 H new ATOM 0 HG13 ILE A 512 1.491 2.466 8.227 1.00 0.00 H new ATOM 0 HG21 ILE A 512 3.293 1.913 5.037 1.00 0.00 H new ATOM 0 HG22 ILE A 512 4.824 1.384 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 512 3.392 0.330 5.843 1.00 0.00 H new ATOM 0 HD11 ILE A 512 0.033 2.643 6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 512 1.432 3.731 6.091 1.00 0.00 H new ATOM 0 HD13 ILE A 512 1.394 2.195 5.193 1.00 0.00 H new ATOM 344 N GLN A 513 6.092 1.988 9.326 1.00 0.00 N ATOM 345 CA GLN A 513 7.529 1.869 9.528 1.00 0.00 C ATOM 346 C GLN A 513 7.882 0.404 9.762 1.00 0.00 C ATOM 347 O GLN A 513 8.885 -0.093 9.255 1.00 0.00 O ATOM 348 CB GLN A 513 7.939 2.688 10.760 1.00 0.00 C ATOM 349 CG GLN A 513 8.807 3.898 10.425 1.00 0.00 C ATOM 350 CD GLN A 513 8.135 4.864 9.467 1.00 0.00 C ATOM 351 OE1 GLN A 513 7.293 5.660 9.870 1.00 0.00 O ATOM 352 NE2 GLN A 513 8.505 4.799 8.193 1.00 0.00 N ATOM 0 H GLN A 513 5.629 2.655 9.943 1.00 0.00 H new ATOM 0 HA GLN A 513 8.055 2.241 8.648 1.00 0.00 H new ATOM 0 HB2 GLN A 513 7.041 3.027 11.277 1.00 0.00 H new ATOM 0 HB3 GLN A 513 8.480 2.043 11.452 1.00 0.00 H new ATOM 0 HG2 GLN A 513 9.058 4.424 11.346 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.745 3.555 9.988 1.00 0.00 H new ATOM 0 HE21 GLN A 513 9.209 4.122 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 513 8.085 5.426 7.507 1.00 0.00 H new ATOM 361 N GLU A 514 7.042 -0.284 10.539 1.00 0.00 N ATOM 362 CA GLU A 514 7.248 -1.680 10.894 1.00 0.00 C ATOM 363 C GLU A 514 6.930 -2.630 9.738 1.00 0.00 C ATOM 364 O GLU A 514 7.196 -3.827 9.847 1.00 0.00 O ATOM 365 CB GLU A 514 6.388 -2.021 12.118 1.00 0.00 C ATOM 366 CG GLU A 514 4.892 -1.889 11.821 1.00 0.00 C ATOM 367 CD GLU A 514 4.067 -2.267 13.049 1.00 0.00 C ATOM 368 OE1 GLU A 514 3.804 -3.479 13.218 1.00 0.00 O ATOM 369 OE2 GLU A 514 3.705 -1.343 13.814 1.00 0.00 O ATOM 0 H GLU A 514 6.195 0.120 10.940 1.00 0.00 H new ATOM 0 HA GLU A 514 8.304 -1.815 11.128 1.00 0.00 H new ATOM 0 HB2 GLU A 514 6.605 -3.039 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.654 -1.361 12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 514 4.663 -0.866 11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.623 -2.532 10.983 1.00 0.00 H new ATOM 376 N GLU A 515 6.365 -2.127 8.635 1.00 0.00 N ATOM 377 CA GLU A 515 6.012 -2.983 7.509 1.00 0.00 C ATOM 378 C GLU A 515 7.128 -3.010 6.468 1.00 0.00 C ATOM 379 O GLU A 515 7.214 -3.952 5.682 1.00 0.00 O ATOM 380 CB GLU A 515 4.746 -2.466 6.829 1.00 0.00 C ATOM 381 CG GLU A 515 3.514 -2.542 7.732 1.00 0.00 C ATOM 382 CD GLU A 515 3.113 -3.988 8.006 1.00 0.00 C ATOM 383 OE1 GLU A 515 2.365 -4.540 7.171 1.00 0.00 O ATOM 384 OE2 GLU A 515 3.551 -4.530 9.045 1.00 0.00 O ATOM 0 H GLU A 515 6.146 -1.140 8.503 1.00 0.00 H new ATOM 0 HA GLU A 515 5.852 -3.987 7.901 1.00 0.00 H new ATOM 0 HB2 GLU A 515 4.901 -1.432 6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 515 4.563 -3.045 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 515 3.720 -2.035 8.675 1.00 0.00 H new ATOM 0 HG3 GLU A 515 2.683 -2.015 7.262 1.00 0.00 H new ATOM 391 N ILE A 516 7.982 -1.983 6.453 1.00 0.00 N ATOM 392 CA ILE A 516 9.045 -1.874 5.462 1.00 0.00 C ATOM 393 C ILE A 516 10.375 -2.231 6.118 1.00 0.00 C ATOM 394 O ILE A 516 11.264 -2.750 5.451 1.00 0.00 O ATOM 395 CB ILE A 516 9.052 -0.457 4.870 1.00 0.00 C ATOM 396 CG1 ILE A 516 7.930 -0.216 3.847 1.00 0.00 C ATOM 397 CG2 ILE A 516 10.367 -0.181 4.139 1.00 0.00 C ATOM 398 CD1 ILE A 516 6.536 -0.607 4.326 1.00 0.00 C ATOM 0 H ILE A 516 7.954 -1.213 7.122 1.00 0.00 H new ATOM 0 HA ILE A 516 8.878 -2.570 4.640 1.00 0.00 H new ATOM 0 HB ILE A 516 8.911 0.204 5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 516 7.924 0.840 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 516 8.158 -0.775 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 516 10.350 0.828 3.728 1.00 0.00 H new ATOM 0 HG22 ILE A 516 11.198 -0.274 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 516 10.491 -0.900 3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 516 5.810 -0.402 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 516 6.519 -1.670 4.567 1.00 0.00 H new ATOM 0 HD13 ILE A 516 6.281 -0.029 5.214 1.00 0.00 H new ATOM 410 N LEU A 517 10.526 -1.970 7.422 1.00 0.00 N ATOM 411 CA LEU A 517 11.680 -2.447 8.179 1.00 0.00 C ATOM 412 C LEU A 517 11.662 -3.979 8.272 1.00 0.00 C ATOM 413 O LEU A 517 12.541 -4.571 8.897 1.00 0.00 O ATOM 414 CB LEU A 517 11.674 -1.807 9.567 1.00 0.00 C ATOM 415 CG LEU A 517 12.110 -0.336 9.506 1.00 0.00 C ATOM 416 CD1 LEU A 517 11.794 0.338 10.835 1.00 0.00 C ATOM 417 CD2 LEU A 517 13.617 -0.199 9.259 1.00 0.00 C ATOM 0 H LEU A 517 9.859 -1.429 7.972 1.00 0.00 H new ATOM 0 HA LEU A 517 12.598 -2.159 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 517 10.674 -1.875 9.996 1.00 0.00 H new ATOM 0 HB3 LEU A 517 12.343 -2.359 10.227 1.00 0.00 H new ATOM 0 HG LEU A 517 11.571 0.132 8.682 1.00 0.00 H new ATOM 0 HD11 LEU A 517 12.102 1.383 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 517 10.722 0.283 11.025 1.00 0.00 H new ATOM 0 HD13 LEU A 517 12.331 -0.169 11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 517 13.885 0.857 9.223 1.00 0.00 H new ATOM 0 HD22 LEU A 517 14.164 -0.685 10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 517 13.875 -0.672 8.311 1.00 0.00 H new ATOM 429 N SER A 518 10.663 -4.609 7.646 1.00 0.00 N ATOM 430 CA SER A 518 10.567 -6.056 7.519 1.00 0.00 C ATOM 431 C SER A 518 10.311 -6.460 6.070 1.00 0.00 C ATOM 432 O SER A 518 10.030 -7.627 5.793 1.00 0.00 O ATOM 433 CB SER A 518 9.430 -6.592 8.385 1.00 0.00 C ATOM 434 OG SER A 518 9.652 -6.285 9.745 1.00 0.00 O ATOM 0 H SER A 518 9.887 -4.113 7.207 1.00 0.00 H new ATOM 0 HA SER A 518 11.515 -6.480 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 518 8.484 -6.160 8.059 1.00 0.00 H new ATOM 0 HB3 SER A 518 9.348 -7.672 8.259 1.00 0.00 H new ATOM 0 HG SER A 518 8.912 -6.635 10.284 1.00 0.00 H new ATOM 440 N GLY A 519 10.401 -5.510 5.137 1.00 0.00 N ATOM 441 CA GLY A 519 10.120 -5.780 3.740 1.00 0.00 C ATOM 442 C GLY A 519 11.313 -6.463 3.089 1.00 0.00 C ATOM 443 O GLY A 519 12.461 -6.096 3.343 1.00 0.00 O ATOM 0 H GLY A 519 10.668 -4.545 5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 519 9.237 -6.414 3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 519 9.896 -4.849 3.220 1.00 0.00 H new ATOM 447 N LYS A 520 11.041 -7.460 2.247 1.00 0.00 N ATOM 448 CA LYS A 520 12.062 -8.197 1.536 1.00 0.00 C ATOM 449 C LYS A 520 11.709 -8.472 0.075 1.00 0.00 C ATOM 450 O LYS A 520 12.493 -9.098 -0.637 1.00 0.00 O ATOM 451 CB LYS A 520 12.298 -9.503 2.287 1.00 0.00 C ATOM 452 CG LYS A 520 11.121 -10.490 2.244 1.00 0.00 C ATOM 453 CD LYS A 520 10.057 -10.232 3.316 1.00 0.00 C ATOM 454 CE LYS A 520 10.604 -10.465 4.723 1.00 0.00 C ATOM 455 NZ LYS A 520 10.933 -11.887 4.938 1.00 0.00 N ATOM 0 H LYS A 520 10.092 -7.775 2.044 1.00 0.00 H new ATOM 0 HA LYS A 520 12.966 -7.588 1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 520 13.179 -9.991 1.871 1.00 0.00 H new ATOM 0 HB3 LYS A 520 12.523 -9.272 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 520 10.653 -10.439 1.261 1.00 0.00 H new ATOM 0 HG3 LYS A 520 11.504 -11.503 2.363 1.00 0.00 H new ATOM 0 HD2 LYS A 520 9.696 -9.207 3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 520 9.202 -10.886 3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 520 11.495 -9.856 4.875 1.00 0.00 H new ATOM 0 HE3 LYS A 520 9.868 -10.144 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 11.073 -12.061 5.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 10.153 -12.480 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 11.805 -12.123 4.423 1.00 0.00 H new ATOM 469 N SER A 521 10.541 -8.014 -0.375 1.00 0.00 N ATOM 470 CA SER A 521 10.072 -8.262 -1.726 1.00 0.00 C ATOM 471 C SER A 521 8.951 -7.290 -2.093 1.00 0.00 C ATOM 472 O SER A 521 8.558 -6.448 -1.284 1.00 0.00 O ATOM 473 CB SER A 521 9.566 -9.705 -1.817 1.00 0.00 C ATOM 474 OG SER A 521 9.332 -10.060 -3.165 1.00 0.00 O ATOM 0 H SER A 521 9.898 -7.461 0.192 1.00 0.00 H new ATOM 0 HA SER A 521 10.894 -8.112 -2.426 1.00 0.00 H new ATOM 0 HB2 SER A 521 10.298 -10.382 -1.378 1.00 0.00 H new ATOM 0 HB3 SER A 521 8.647 -9.812 -1.241 1.00 0.00 H new ATOM 0 HG SER A 521 9.011 -10.985 -3.209 1.00 0.00 H new ATOM 480 N ARG A 522 8.443 -7.423 -3.319 1.00 0.00 N ATOM 481 CA ARG A 522 7.369 -6.620 -3.892 1.00 0.00 C ATOM 482 C ARG A 522 7.690 -5.124 -3.966 1.00 0.00 C ATOM 483 O ARG A 522 6.787 -4.312 -4.151 1.00 0.00 O ATOM 484 CB ARG A 522 6.072 -6.908 -3.128 1.00 0.00 C ATOM 485 CG ARG A 522 4.845 -6.739 -4.023 1.00 0.00 C ATOM 486 CD ARG A 522 4.436 -8.063 -4.674 1.00 0.00 C ATOM 487 NE ARG A 522 5.491 -8.608 -5.539 1.00 0.00 N ATOM 488 CZ ARG A 522 5.278 -9.193 -6.721 1.00 0.00 C ATOM 489 NH1 ARG A 522 4.047 -9.331 -7.206 1.00 0.00 N ATOM 490 NH2 ARG A 522 6.307 -9.641 -7.431 1.00 0.00 N ATOM 0 H ARG A 522 8.788 -8.129 -3.969 1.00 0.00 H new ATOM 0 HA ARG A 522 7.246 -6.914 -4.934 1.00 0.00 H new ATOM 0 HB2 ARG A 522 6.099 -7.924 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 522 5.995 -6.236 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 522 4.014 -6.351 -3.433 1.00 0.00 H new ATOM 0 HG3 ARG A 522 5.058 -6.002 -4.798 1.00 0.00 H new ATOM 0 HD2 ARG A 522 4.196 -8.788 -3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 522 3.530 -7.912 -5.261 1.00 0.00 H new ATOM 0 HE ARG A 522 6.455 -8.534 -5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 522 3.248 -8.988 -6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 522 3.903 -9.780 -8.110 1.00 0.00 H new ATOM 0 HH21 ARG A 522 7.257 -9.538 -7.073 1.00 0.00 H new ATOM 0 HH22 ARG A 522 6.148 -10.088 -8.334 1.00 0.00 H new ATOM 504 N GLU A 523 8.963 -4.751 -3.822 1.00 0.00 N ATOM 505 CA GLU A 523 9.385 -3.354 -3.877 1.00 0.00 C ATOM 506 C GLU A 523 10.827 -3.247 -4.364 1.00 0.00 C ATOM 507 O GLU A 523 11.637 -4.134 -4.092 1.00 0.00 O ATOM 508 CB GLU A 523 9.233 -2.737 -2.490 1.00 0.00 C ATOM 509 CG GLU A 523 10.155 -3.412 -1.470 1.00 0.00 C ATOM 510 CD GLU A 523 9.697 -3.165 -0.032 1.00 0.00 C ATOM 511 OE1 GLU A 523 9.149 -2.073 0.232 1.00 0.00 O ATOM 512 OE2 GLU A 523 9.903 -4.078 0.796 1.00 0.00 O ATOM 0 H GLU A 523 9.727 -5.408 -3.664 1.00 0.00 H new ATOM 0 HA GLU A 523 8.758 -2.811 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 523 9.460 -1.672 -2.538 1.00 0.00 H new ATOM 0 HB3 GLU A 523 8.198 -2.828 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 523 10.184 -4.485 -1.662 1.00 0.00 H new ATOM 0 HG3 GLU A 523 11.171 -3.038 -1.596 1.00 0.00 H new ATOM 519 N ASN A 524 11.148 -2.169 -5.086 1.00 0.00 N ATOM 520 CA ASN A 524 12.457 -2.031 -5.713 1.00 0.00 C ATOM 521 C ASN A 524 12.880 -0.595 -5.940 1.00 0.00 C ATOM 522 O ASN A 524 13.862 -0.343 -6.632 1.00 0.00 O ATOM 523 CB ASN A 524 12.441 -2.739 -7.069 1.00 0.00 C ATOM 524 CG ASN A 524 11.063 -3.197 -7.511 1.00 0.00 C ATOM 525 OD1 ASN A 524 10.411 -2.506 -8.286 1.00 0.00 O ATOM 526 ND2 ASN A 524 10.598 -4.342 -7.028 1.00 0.00 N ATOM 0 H ASN A 524 10.518 -1.383 -5.248 1.00 0.00 H new ATOM 0 HA ASN A 524 13.173 -2.476 -5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 524 12.848 -2.066 -7.823 1.00 0.00 H new ATOM 0 HB3 ASN A 524 13.103 -3.604 -7.023 1.00 0.00 H new ATOM 0 HD21 ASN A 524 9.672 -4.672 -7.300 1.00 0.00 H new ATOM 0 HD22 ASN A 524 11.167 -4.893 -6.385 1.00 0.00 H new ATOM 533 N LEU A 525 12.133 0.330 -5.356 1.00 0.00 N ATOM 534 CA LEU A 525 12.305 1.754 -5.585 1.00 0.00 C ATOM 535 C LEU A 525 12.102 2.107 -7.064 1.00 0.00 C ATOM 536 O LEU A 525 12.434 3.202 -7.511 1.00 0.00 O ATOM 537 CB LEU A 525 13.610 2.225 -4.938 1.00 0.00 C ATOM 538 CG LEU A 525 14.782 2.367 -5.911 1.00 0.00 C ATOM 539 CD1 LEU A 525 15.046 3.851 -6.116 1.00 0.00 C ATOM 540 CD2 LEU A 525 16.023 1.690 -5.338 1.00 0.00 C ATOM 0 H LEU A 525 11.382 0.109 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 525 11.524 2.328 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU A 525 13.436 3.187 -4.455 1.00 0.00 H new ATOM 0 HB3 LEU A 525 13.888 1.520 -4.154 1.00 0.00 H new ATOM 0 HG LEU A 525 14.542 1.891 -6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 525 15.879 3.980 -6.807 1.00 0.00 H new ATOM 0 HD12 LEU A 525 14.155 4.325 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 525 15.293 4.312 -5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 525 16.852 1.797 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 525 16.287 2.157 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 525 15.818 0.632 -5.177 1.00 0.00 H new ATOM 552 N LYS A 526 11.548 1.158 -7.823 1.00 0.00 N ATOM 553 CA LYS A 526 11.362 1.262 -9.262 1.00 0.00 C ATOM 554 C LYS A 526 9.903 1.066 -9.649 1.00 0.00 C ATOM 555 O LYS A 526 9.516 1.319 -10.788 1.00 0.00 O ATOM 556 CB LYS A 526 12.226 0.189 -9.913 1.00 0.00 C ATOM 557 CG LYS A 526 13.716 0.518 -9.839 1.00 0.00 C ATOM 558 CD LYS A 526 14.524 -0.631 -10.447 1.00 0.00 C ATOM 559 CE LYS A 526 14.372 -1.938 -9.658 1.00 0.00 C ATOM 560 NZ LYS A 526 15.207 -3.006 -10.241 1.00 0.00 N ATOM 0 H LYS A 526 11.210 0.276 -7.438 1.00 0.00 H new ATOM 0 HA LYS A 526 11.652 2.257 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 526 12.043 -0.768 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS A 526 11.933 0.074 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 526 13.922 1.445 -10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 526 14.013 0.677 -8.802 1.00 0.00 H new ATOM 0 HD2 LYS A 526 14.203 -0.792 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 526 15.577 -0.352 -10.482 1.00 0.00 H new ATOM 0 HE2 LYS A 526 14.657 -1.775 -8.619 1.00 0.00 H new ATOM 0 HE3 LYS A 526 13.327 -2.248 -9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 15.087 -3.880 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 14.917 -3.175 -11.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 16.206 -2.717 -10.219 1.00 0.00 H new ATOM 575 N MET B 1 -13.798 11.193 -13.338 1.00 0.00 N ATOM 576 CA MET B 1 -13.135 11.427 -12.040 1.00 0.00 C ATOM 577 C MET B 1 -12.089 10.361 -11.774 1.00 0.00 C ATOM 578 O MET B 1 -12.329 9.178 -12.001 1.00 0.00 O ATOM 579 CB MET B 1 -14.171 11.433 -10.909 1.00 0.00 C ATOM 580 CG MET B 1 -13.492 11.429 -9.538 1.00 0.00 C ATOM 581 SD MET B 1 -14.648 11.594 -8.155 1.00 0.00 S ATOM 582 CE MET B 1 -13.464 11.598 -6.788 1.00 0.00 C ATOM 0 H1 MET B 1 -14.812 11.408 -13.254 1.00 0.00 H new ATOM 0 H2 MET B 1 -13.373 11.808 -14.061 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.677 10.198 -13.615 1.00 0.00 H new ATOM 0 HA MET B 1 -12.642 12.398 -12.078 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.808 12.313 -11.000 1.00 0.00 H new ATOM 0 HB3 MET B 1 -14.818 10.561 -11.000 1.00 0.00 H new ATOM 0 HG2 MET B 1 -12.931 10.502 -9.423 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.771 12.245 -9.497 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.863 11.013 -5.959 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.523 11.160 -7.121 1.00 0.00 H new ATOM 0 HE3 MET B 1 -13.291 12.623 -6.459 1.00 0.00 H new ATOM 594 N GLN B 2 -10.924 10.788 -11.288 1.00 0.00 N ATOM 595 CA GLN B 2 -9.848 9.885 -10.928 1.00 0.00 C ATOM 596 C GLN B 2 -8.934 10.542 -9.899 1.00 0.00 C ATOM 597 O GLN B 2 -9.110 11.710 -9.564 1.00 0.00 O ATOM 598 CB GLN B 2 -9.074 9.516 -12.199 1.00 0.00 C ATOM 599 CG GLN B 2 -8.240 10.703 -12.673 1.00 0.00 C ATOM 600 CD GLN B 2 -7.912 10.652 -14.163 1.00 0.00 C ATOM 601 OE1 GLN B 2 -8.649 10.074 -14.957 1.00 0.00 O ATOM 602 NE2 GLN B 2 -6.795 11.259 -14.556 1.00 0.00 N ATOM 0 H GLN B 2 -10.706 11.773 -11.135 1.00 0.00 H new ATOM 0 HA GLN B 2 -10.252 8.978 -10.479 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -8.426 8.662 -12.003 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -9.770 9.215 -12.982 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -8.778 11.626 -12.458 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -7.311 10.736 -12.104 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -6.203 11.731 -13.872 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -6.530 11.252 -15.541 1.00 0.00 H new ATOM 611 N ILE B 3 -7.956 9.786 -9.407 1.00 0.00 N ATOM 612 CA ILE B 3 -6.963 10.268 -8.454 1.00 0.00 C ATOM 613 C ILE B 3 -5.592 9.732 -8.846 1.00 0.00 C ATOM 614 O ILE B 3 -5.457 9.052 -9.860 1.00 0.00 O ATOM 615 CB ILE B 3 -7.330 9.877 -7.011 1.00 0.00 C ATOM 616 CG1 ILE B 3 -7.019 8.396 -6.724 1.00 0.00 C ATOM 617 CG2 ILE B 3 -8.782 10.279 -6.728 1.00 0.00 C ATOM 618 CD1 ILE B 3 -7.839 7.823 -5.568 1.00 0.00 C ATOM 0 H ILE B 3 -7.830 8.807 -9.664 1.00 0.00 H new ATOM 0 HA ILE B 3 -6.940 11.357 -8.485 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.703 10.428 -6.310 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -7.211 7.810 -7.623 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -5.958 8.291 -6.496 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -9.044 10.003 -5.707 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.892 11.356 -6.852 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -9.444 9.764 -7.424 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -7.573 6.777 -5.417 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -7.629 8.386 -4.659 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.901 7.897 -5.803 1.00 0.00 H new ATOM 630 N PHE B 4 -4.580 10.042 -8.039 1.00 0.00 N ATOM 631 CA PHE B 4 -3.206 9.660 -8.318 1.00 0.00 C ATOM 632 C PHE B 4 -2.558 9.126 -7.045 1.00 0.00 C ATOM 633 O PHE B 4 -2.110 9.896 -6.198 1.00 0.00 O ATOM 634 CB PHE B 4 -2.457 10.880 -8.845 1.00 0.00 C ATOM 635 CG PHE B 4 -3.013 11.464 -10.113 1.00 0.00 C ATOM 636 CD1 PHE B 4 -2.800 10.786 -11.319 1.00 0.00 C ATOM 637 CD2 PHE B 4 -3.725 12.673 -10.100 1.00 0.00 C ATOM 638 CE1 PHE B 4 -3.258 11.330 -12.521 1.00 0.00 C ATOM 639 CE2 PHE B 4 -4.189 13.215 -11.307 1.00 0.00 C ATOM 640 CZ PHE B 4 -3.952 12.547 -12.518 1.00 0.00 C ATOM 0 H PHE B 4 -4.695 10.567 -7.172 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.173 8.873 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -2.461 11.651 -8.075 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -1.416 10.604 -9.015 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -2.280 9.839 -11.320 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.914 13.183 -9.167 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -3.077 10.813 -13.452 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.730 14.149 -11.305 1.00 0.00 H new ATOM 0 HZ PHE B 4 -4.304 12.971 -13.447 1.00 0.00 H new ATOM 650 N VAL B 5 -2.512 7.801 -6.913 1.00 0.00 N ATOM 651 CA VAL B 5 -1.978 7.161 -5.721 1.00 0.00 C ATOM 652 C VAL B 5 -0.495 6.849 -5.926 1.00 0.00 C ATOM 653 O VAL B 5 -0.137 6.079 -6.817 1.00 0.00 O ATOM 654 CB VAL B 5 -2.808 5.917 -5.370 1.00 0.00 C ATOM 655 CG1 VAL B 5 -4.309 6.231 -5.425 1.00 0.00 C ATOM 656 CG2 VAL B 5 -2.531 4.713 -6.268 1.00 0.00 C ATOM 0 H VAL B 5 -2.842 7.149 -7.625 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.051 7.836 -4.868 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.504 5.649 -4.358 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.877 5.336 -5.173 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.542 7.021 -4.711 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.575 6.559 -6.430 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.155 3.876 -5.957 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.759 4.970 -7.302 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.481 4.433 -6.187 1.00 0.00 H new ATOM 666 N LYS B 6 0.383 7.442 -5.110 1.00 0.00 N ATOM 667 CA LYS B 6 1.822 7.264 -5.270 1.00 0.00 C ATOM 668 C LYS B 6 2.326 6.118 -4.398 1.00 0.00 C ATOM 669 O LYS B 6 1.993 6.036 -3.217 1.00 0.00 O ATOM 670 CB LYS B 6 2.541 8.575 -4.949 1.00 0.00 C ATOM 671 CG LYS B 6 3.995 8.514 -5.415 1.00 0.00 C ATOM 672 CD LYS B 6 4.643 9.898 -5.371 1.00 0.00 C ATOM 673 CE LYS B 6 4.746 10.396 -3.933 1.00 0.00 C ATOM 674 NZ LYS B 6 5.381 11.726 -3.877 1.00 0.00 N ATOM 0 H LYS B 6 0.118 8.048 -4.334 1.00 0.00 H new ATOM 0 HA LYS B 6 2.038 6.999 -6.305 1.00 0.00 H new ATOM 0 HB2 LYS B 6 2.031 9.406 -5.437 1.00 0.00 H new ATOM 0 HB3 LYS B 6 2.504 8.764 -3.876 1.00 0.00 H new ATOM 0 HG2 LYS B 6 4.555 7.826 -4.782 1.00 0.00 H new ATOM 0 HG3 LYS B 6 4.039 8.120 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS B 6 5.636 9.855 -5.819 1.00 0.00 H new ATOM 0 HD3 LYS B 6 4.056 10.600 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS B 6 3.751 10.445 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS B 6 5.325 9.688 -3.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 5.439 12.042 -2.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 6.338 11.671 -4.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 4.814 12.405 -4.424 1.00 0.00 H new ATOM 688 N THR B 7 3.130 5.240 -4.993 1.00 0.00 N ATOM 689 CA THR B 7 3.627 4.027 -4.366 1.00 0.00 C ATOM 690 C THR B 7 4.747 4.316 -3.372 1.00 0.00 C ATOM 691 O THR B 7 5.184 5.455 -3.201 1.00 0.00 O ATOM 692 CB THR B 7 4.168 3.088 -5.447 1.00 0.00 C ATOM 693 OG1 THR B 7 5.208 3.747 -6.129 1.00 0.00 O ATOM 694 CG2 THR B 7 3.078 2.695 -6.440 1.00 0.00 C ATOM 0 H THR B 7 3.460 5.360 -5.951 1.00 0.00 H new ATOM 0 HA THR B 7 2.798 3.570 -3.826 1.00 0.00 H new ATOM 0 HB THR B 7 4.532 2.177 -4.972 1.00 0.00 H new ATOM 0 HG1 THR B 7 5.981 3.149 -6.204 1.00 0.00 H new ATOM 0 HG21 THR B 7 3.496 2.028 -7.194 1.00 0.00 H new ATOM 0 HG22 THR B 7 2.271 2.186 -5.912 1.00 0.00 H new ATOM 0 HG23 THR B 7 2.687 3.590 -6.924 1.00 0.00 H new ATOM 702 N LEU B 8 5.216 3.249 -2.717 1.00 0.00 N ATOM 703 CA LEU B 8 6.362 3.259 -1.821 1.00 0.00 C ATOM 704 C LEU B 8 7.644 3.626 -2.590 1.00 0.00 C ATOM 705 O LEU B 8 8.703 3.796 -1.992 1.00 0.00 O ATOM 706 CB LEU B 8 6.422 1.862 -1.177 1.00 0.00 C ATOM 707 CG LEU B 8 7.360 1.652 0.025 1.00 0.00 C ATOM 708 CD1 LEU B 8 8.744 1.152 -0.387 1.00 0.00 C ATOM 709 CD2 LEU B 8 7.485 2.912 0.882 1.00 0.00 C ATOM 0 H LEU B 8 4.789 2.327 -2.803 1.00 0.00 H new ATOM 0 HA LEU B 8 6.268 4.015 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU B 8 5.413 1.598 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU B 8 6.710 1.151 -1.951 1.00 0.00 H new ATOM 0 HG LEU B 8 6.895 0.872 0.628 1.00 0.00 H new ATOM 0 HD11 LEU B 8 9.363 1.022 0.501 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.647 0.198 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.211 1.879 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU B 8 8.156 2.718 1.719 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.885 3.725 0.277 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.503 3.192 1.262 1.00 0.00 H new ATOM 721 N THR B 9 7.559 3.752 -3.918 1.00 0.00 N ATOM 722 CA THR B 9 8.725 3.952 -4.767 1.00 0.00 C ATOM 723 C THR B 9 8.684 5.296 -5.490 1.00 0.00 C ATOM 724 O THR B 9 9.557 5.581 -6.306 1.00 0.00 O ATOM 725 CB THR B 9 8.837 2.803 -5.772 1.00 0.00 C ATOM 726 OG1 THR B 9 7.742 2.819 -6.658 1.00 0.00 O ATOM 727 CG2 THR B 9 8.848 1.453 -5.054 1.00 0.00 C ATOM 0 H THR B 9 6.677 3.717 -4.429 1.00 0.00 H new ATOM 0 HA THR B 9 9.607 3.961 -4.127 1.00 0.00 H new ATOM 0 HB THR B 9 9.769 2.937 -6.321 1.00 0.00 H new ATOM 0 HG1 THR B 9 7.827 2.080 -7.296 1.00 0.00 H new ATOM 0 HG21 THR B 9 8.928 0.651 -5.788 1.00 0.00 H new ATOM 0 HG22 THR B 9 9.699 1.409 -4.374 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.925 1.335 -4.487 1.00 0.00 H new ATOM 735 N GLY B 10 7.678 6.127 -5.197 1.00 0.00 N ATOM 736 CA GLY B 10 7.597 7.466 -5.756 1.00 0.00 C ATOM 737 C GLY B 10 7.032 7.488 -7.171 1.00 0.00 C ATOM 738 O GLY B 10 7.355 8.382 -7.951 1.00 0.00 O ATOM 0 H GLY B 10 6.909 5.887 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY B 10 6.973 8.085 -5.112 1.00 0.00 H new ATOM 0 HA3 GLY B 10 8.591 7.912 -5.761 1.00 0.00 H new ATOM 742 N LYS B 11 6.193 6.503 -7.502 1.00 0.00 N ATOM 743 CA LYS B 11 5.539 6.412 -8.796 1.00 0.00 C ATOM 744 C LYS B 11 4.039 6.376 -8.580 1.00 0.00 C ATOM 745 O LYS B 11 3.582 5.853 -7.569 1.00 0.00 O ATOM 746 CB LYS B 11 6.060 5.150 -9.479 1.00 0.00 C ATOM 747 CG LYS B 11 5.545 4.988 -10.912 1.00 0.00 C ATOM 748 CD LYS B 11 4.266 4.146 -10.970 1.00 0.00 C ATOM 749 CE LYS B 11 3.746 4.067 -12.408 1.00 0.00 C ATOM 750 NZ LYS B 11 4.694 3.364 -13.296 1.00 0.00 N ATOM 0 H LYS B 11 5.951 5.742 -6.868 1.00 0.00 H new ATOM 0 HA LYS B 11 5.755 7.269 -9.434 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.150 5.174 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS B 11 5.767 4.279 -8.893 1.00 0.00 H new ATOM 0 HG2 LYS B 11 5.352 5.971 -11.341 1.00 0.00 H new ATOM 0 HG3 LYS B 11 6.316 4.519 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS B 11 4.465 3.143 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS B 11 3.505 4.584 -10.324 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.786 3.551 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS B 11 3.571 5.074 -12.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 4.229 3.151 -14.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 5.523 3.968 -13.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 4.999 2.477 -12.846 1.00 0.00 H new ATOM 764 N THR B 12 3.266 6.922 -9.514 1.00 0.00 N ATOM 765 CA THR B 12 1.844 7.105 -9.277 1.00 0.00 C ATOM 766 C THR B 12 1.008 6.404 -10.332 1.00 0.00 C ATOM 767 O THR B 12 1.456 6.199 -11.461 1.00 0.00 O ATOM 768 CB THR B 12 1.547 8.603 -9.182 1.00 0.00 C ATOM 769 OG1 THR B 12 2.370 9.186 -8.195 1.00 0.00 O ATOM 770 CG2 THR B 12 0.100 8.835 -8.800 1.00 0.00 C ATOM 0 H THR B 12 3.596 7.239 -10.426 1.00 0.00 H new ATOM 0 HA THR B 12 1.566 6.640 -8.331 1.00 0.00 H new ATOM 0 HB THR B 12 1.742 9.054 -10.155 1.00 0.00 H new ATOM 0 HG1 THR B 12 2.180 10.146 -8.136 1.00 0.00 H new ATOM 0 HG21 THR B 12 -0.093 9.906 -8.737 1.00 0.00 H new ATOM 0 HG22 THR B 12 -0.551 8.393 -9.554 1.00 0.00 H new ATOM 0 HG23 THR B 12 -0.100 8.373 -7.833 1.00 0.00 H new ATOM 778 N ILE B 13 -0.220 6.036 -9.950 1.00 0.00 N ATOM 779 CA ILE B 13 -1.136 5.298 -10.805 1.00 0.00 C ATOM 780 C ILE B 13 -2.472 6.029 -10.804 1.00 0.00 C ATOM 781 O ILE B 13 -2.983 6.398 -9.747 1.00 0.00 O ATOM 782 CB ILE B 13 -1.278 3.857 -10.284 1.00 0.00 C ATOM 783 CG1 ILE B 13 0.103 3.203 -10.114 1.00 0.00 C ATOM 784 CG2 ILE B 13 -2.148 3.044 -11.249 1.00 0.00 C ATOM 785 CD1 ILE B 13 0.000 1.779 -9.560 1.00 0.00 C ATOM 0 H ILE B 13 -0.603 6.248 -9.029 1.00 0.00 H new ATOM 0 HA ILE B 13 -0.762 5.242 -11.827 1.00 0.00 H new ATOM 0 HB ILE B 13 -1.760 3.879 -9.307 1.00 0.00 H new ATOM 0 HG12 ILE B 13 0.615 3.181 -11.076 1.00 0.00 H new ATOM 0 HG13 ILE B 13 0.711 3.810 -9.443 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.247 2.024 -10.878 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.135 3.501 -11.322 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.682 3.028 -12.234 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.999 1.356 -9.456 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.487 1.802 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.585 1.164 -10.244 1.00 0.00 H new ATOM 797 N THR B 14 -3.038 6.241 -11.997 1.00 0.00 N ATOM 798 CA THR B 14 -4.297 6.953 -12.148 1.00 0.00 C ATOM 799 C THR B 14 -5.440 5.971 -11.928 1.00 0.00 C ATOM 800 O THR B 14 -5.407 4.864 -12.464 1.00 0.00 O ATOM 801 CB THR B 14 -4.379 7.553 -13.547 1.00 0.00 C ATOM 802 OG1 THR B 14 -3.169 8.207 -13.868 1.00 0.00 O ATOM 803 CG2 THR B 14 -5.510 8.573 -13.596 1.00 0.00 C ATOM 0 H THR B 14 -2.633 5.923 -12.877 1.00 0.00 H new ATOM 0 HA THR B 14 -4.364 7.760 -11.419 1.00 0.00 H new ATOM 0 HB THR B 14 -4.562 6.751 -14.262 1.00 0.00 H new ATOM 0 HG1 THR B 14 -3.073 9.008 -13.312 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.569 9.003 -14.596 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.453 8.082 -13.355 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.318 9.365 -12.872 1.00 0.00 H new ATOM 811 N LEU B 15 -6.452 6.363 -11.148 1.00 0.00 N ATOM 812 CA LEU B 15 -7.510 5.452 -10.743 1.00 0.00 C ATOM 813 C LEU B 15 -8.836 6.182 -10.648 1.00 0.00 C ATOM 814 O LEU B 15 -8.916 7.261 -10.067 1.00 0.00 O ATOM 815 CB LEU B 15 -7.186 4.898 -9.357 1.00 0.00 C ATOM 816 CG LEU B 15 -5.849 4.164 -9.302 1.00 0.00 C ATOM 817 CD1 LEU B 15 -5.527 3.844 -7.849 1.00 0.00 C ATOM 818 CD2 LEU B 15 -5.869 2.853 -10.078 1.00 0.00 C ATOM 0 H LEU B 15 -6.555 7.311 -10.787 1.00 0.00 H new ATOM 0 HA LEU B 15 -7.580 4.655 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -7.173 5.718 -8.639 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -7.980 4.217 -9.050 1.00 0.00 H new ATOM 0 HG LEU B 15 -5.101 4.815 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -4.573 3.319 -7.795 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.464 4.770 -7.278 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.313 3.213 -7.433 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -4.893 2.372 -10.006 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -6.630 2.194 -9.660 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -6.098 3.053 -11.125 1.00 0.00 H new ATOM 830 N GLU B 16 -9.876 5.581 -11.218 1.00 0.00 N ATOM 831 CA GLU B 16 -11.212 6.145 -11.241 1.00 0.00 C ATOM 832 C GLU B 16 -11.995 5.647 -10.031 1.00 0.00 C ATOM 833 O GLU B 16 -12.066 4.446 -9.774 1.00 0.00 O ATOM 834 CB GLU B 16 -11.884 5.720 -12.548 1.00 0.00 C ATOM 835 CG GLU B 16 -13.381 6.012 -12.524 1.00 0.00 C ATOM 836 CD GLU B 16 -14.022 5.693 -13.872 1.00 0.00 C ATOM 837 OE1 GLU B 16 -14.347 4.501 -14.090 1.00 0.00 O ATOM 838 OE2 GLU B 16 -14.181 6.640 -14.675 1.00 0.00 O ATOM 0 H GLU B 16 -9.808 4.675 -11.682 1.00 0.00 H new ATOM 0 HA GLU B 16 -11.177 7.233 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -11.422 6.246 -13.384 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -11.722 4.655 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -13.858 5.421 -11.742 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -13.547 7.061 -12.278 1.00 0.00 H new ATOM 845 N VAL B 17 -12.578 6.596 -9.302 1.00 0.00 N ATOM 846 CA VAL B 17 -13.351 6.336 -8.095 1.00 0.00 C ATOM 847 C VAL B 17 -14.475 7.362 -7.973 1.00 0.00 C ATOM 848 O VAL B 17 -14.612 8.244 -8.821 1.00 0.00 O ATOM 849 CB VAL B 17 -12.445 6.407 -6.855 1.00 0.00 C ATOM 850 CG1 VAL B 17 -11.340 5.350 -6.895 1.00 0.00 C ATOM 851 CG2 VAL B 17 -11.795 7.784 -6.722 1.00 0.00 C ATOM 0 H VAL B 17 -12.524 7.586 -9.541 1.00 0.00 H new ATOM 0 HA VAL B 17 -13.779 5.336 -8.160 1.00 0.00 H new ATOM 0 HB VAL B 17 -13.088 6.218 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -10.723 5.435 -6.001 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -11.788 4.357 -6.934 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -10.721 5.504 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -11.161 7.803 -5.836 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -11.190 7.988 -7.606 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -12.570 8.545 -6.629 1.00 0.00 H new ATOM 861 N GLU B 18 -15.276 7.244 -6.914 1.00 0.00 N ATOM 862 CA GLU B 18 -16.350 8.173 -6.601 1.00 0.00 C ATOM 863 C GLU B 18 -16.378 8.370 -5.089 1.00 0.00 C ATOM 864 O GLU B 18 -15.786 7.570 -4.363 1.00 0.00 O ATOM 865 CB GLU B 18 -17.703 7.615 -7.054 1.00 0.00 C ATOM 866 CG GLU B 18 -17.684 7.240 -8.530 1.00 0.00 C ATOM 867 CD GLU B 18 -19.076 6.842 -9.017 1.00 0.00 C ATOM 868 OE1 GLU B 18 -19.961 7.731 -9.024 1.00 0.00 O ATOM 869 OE2 GLU B 18 -19.252 5.659 -9.380 1.00 0.00 O ATOM 0 H GLU B 18 -15.191 6.484 -6.240 1.00 0.00 H new ATOM 0 HA GLU B 18 -16.174 9.116 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -17.955 6.738 -6.458 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -18.482 8.356 -6.875 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -17.317 8.082 -9.117 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -16.990 6.414 -8.689 1.00 0.00 H new ATOM 876 N PRO B 19 -17.057 9.409 -4.591 1.00 0.00 N ATOM 877 CA PRO B 19 -17.213 9.660 -3.167 1.00 0.00 C ATOM 878 C PRO B 19 -17.834 8.486 -2.400 1.00 0.00 C ATOM 879 O PRO B 19 -18.032 8.595 -1.191 1.00 0.00 O ATOM 880 CB PRO B 19 -18.086 10.913 -3.058 1.00 0.00 C ATOM 881 CG PRO B 19 -17.955 11.591 -4.421 1.00 0.00 C ATOM 882 CD PRO B 19 -17.720 10.429 -5.381 1.00 0.00 C ATOM 0 HA PRO B 19 -16.234 9.795 -2.707 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -19.123 10.657 -2.840 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -17.744 11.566 -2.255 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -18.855 12.148 -4.679 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -17.126 12.299 -4.438 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -18.661 10.060 -5.790 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -17.103 10.735 -6.226 1.00 0.00 H new ATOM 890 N SER B 20 -18.145 7.367 -3.069 1.00 0.00 N ATOM 891 CA SER B 20 -18.777 6.223 -2.431 1.00 0.00 C ATOM 892 C SER B 20 -18.023 4.931 -2.740 1.00 0.00 C ATOM 893 O SER B 20 -18.342 3.882 -2.187 1.00 0.00 O ATOM 894 CB SER B 20 -20.221 6.124 -2.909 1.00 0.00 C ATOM 895 OG SER B 20 -20.949 7.280 -2.537 1.00 0.00 O ATOM 0 H SER B 20 -17.963 7.238 -4.064 1.00 0.00 H new ATOM 0 HA SER B 20 -18.755 6.364 -1.350 1.00 0.00 H new ATOM 0 HB2 SER B 20 -20.244 6.006 -3.992 1.00 0.00 H new ATOM 0 HB3 SER B 20 -20.691 5.238 -2.482 1.00 0.00 H new ATOM 0 HG SER B 20 -21.873 7.200 -2.853 1.00 0.00 H new ATOM 901 N ASP B 21 -17.024 5.005 -3.622 1.00 0.00 N ATOM 902 CA ASP B 21 -16.105 3.908 -3.885 1.00 0.00 C ATOM 903 C ASP B 21 -15.067 3.930 -2.777 1.00 0.00 C ATOM 904 O ASP B 21 -13.898 4.242 -2.996 1.00 0.00 O ATOM 905 CB ASP B 21 -15.424 4.086 -5.233 1.00 0.00 C ATOM 906 CG ASP B 21 -16.365 3.946 -6.427 1.00 0.00 C ATOM 907 OD1 ASP B 21 -17.598 3.928 -6.216 1.00 0.00 O ATOM 908 OD2 ASP B 21 -15.831 3.858 -7.555 1.00 0.00 O ATOM 0 H ASP B 21 -16.833 5.839 -4.177 1.00 0.00 H new ATOM 0 HA ASP B 21 -16.641 2.959 -3.911 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -14.957 5.070 -5.265 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -14.625 3.350 -5.325 1.00 0.00 H new ATOM 913 N THR B 22 -15.528 3.591 -1.578 1.00 0.00 N ATOM 914 CA THR B 22 -14.731 3.628 -0.360 1.00 0.00 C ATOM 915 C THR B 22 -13.533 2.689 -0.458 1.00 0.00 C ATOM 916 O THR B 22 -13.375 1.979 -1.445 1.00 0.00 O ATOM 917 CB THR B 22 -15.612 3.347 0.857 1.00 0.00 C ATOM 918 OG1 THR B 22 -14.823 3.424 2.018 1.00 0.00 O ATOM 919 CG2 THR B 22 -16.293 1.990 0.814 1.00 0.00 C ATOM 0 H THR B 22 -16.486 3.277 -1.424 1.00 0.00 H new ATOM 0 HA THR B 22 -14.320 4.630 -0.233 1.00 0.00 H new ATOM 0 HB THR B 22 -16.402 4.098 0.855 1.00 0.00 H new ATOM 0 HG1 THR B 22 -15.393 3.318 2.808 1.00 0.00 H new ATOM 0 HG21 THR B 22 -16.901 1.860 1.709 1.00 0.00 H new ATOM 0 HG22 THR B 22 -16.929 1.930 -0.069 1.00 0.00 H new ATOM 0 HG23 THR B 22 -15.538 1.205 0.771 1.00 0.00 H new ATOM 927 N ILE B 23 -12.683 2.677 0.567 1.00 0.00 N ATOM 928 CA ILE B 23 -11.385 2.022 0.528 1.00 0.00 C ATOM 929 C ILE B 23 -11.452 0.563 0.073 1.00 0.00 C ATOM 930 O ILE B 23 -10.520 0.096 -0.577 1.00 0.00 O ATOM 931 CB ILE B 23 -10.714 2.158 1.900 1.00 0.00 C ATOM 932 CG1 ILE B 23 -10.866 3.580 2.462 1.00 0.00 C ATOM 933 CG2 ILE B 23 -9.231 1.802 1.796 1.00 0.00 C ATOM 934 CD1 ILE B 23 -10.409 4.672 1.500 1.00 0.00 C ATOM 0 H ILE B 23 -12.883 3.130 1.459 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.781 2.524 -0.228 1.00 0.00 H new ATOM 0 HB ILE B 23 -11.210 1.468 2.583 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -11.911 3.749 2.720 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.293 3.659 3.386 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.763 1.902 2.776 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.127 0.775 1.447 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.744 2.476 1.091 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.546 5.648 1.966 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -9.355 4.529 1.261 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.999 4.621 0.585 1.00 0.00 H new ATOM 946 N GLU B 24 -12.524 -0.173 0.387 1.00 0.00 N ATOM 947 CA GLU B 24 -12.619 -1.562 -0.051 1.00 0.00 C ATOM 948 C GLU B 24 -12.839 -1.659 -1.562 1.00 0.00 C ATOM 949 O GLU B 24 -12.536 -2.683 -2.169 1.00 0.00 O ATOM 950 CB GLU B 24 -13.730 -2.289 0.712 1.00 0.00 C ATOM 951 CG GLU B 24 -15.129 -1.852 0.267 1.00 0.00 C ATOM 952 CD GLU B 24 -16.206 -2.583 1.064 1.00 0.00 C ATOM 953 OE1 GLU B 24 -16.347 -3.809 0.858 1.00 0.00 O ATOM 954 OE2 GLU B 24 -16.889 -1.911 1.870 1.00 0.00 O ATOM 0 H GLU B 24 -13.319 0.163 0.930 1.00 0.00 H new ATOM 0 HA GLU B 24 -11.670 -2.050 0.172 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -13.624 -3.364 0.565 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -13.616 -2.101 1.780 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -15.238 -0.776 0.402 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -15.257 -2.055 -0.796 1.00 0.00 H new ATOM 961 N ASN B 25 -13.371 -0.590 -2.169 1.00 0.00 N ATOM 962 CA ASN B 25 -13.543 -0.507 -3.607 1.00 0.00 C ATOM 963 C ASN B 25 -12.221 -0.100 -4.250 1.00 0.00 C ATOM 964 O ASN B 25 -11.847 -0.633 -5.289 1.00 0.00 O ATOM 965 CB ASN B 25 -14.604 0.534 -3.950 1.00 0.00 C ATOM 966 CG ASN B 25 -15.954 0.090 -3.435 1.00 0.00 C ATOM 967 OD1 ASN B 25 -16.654 -0.704 -4.055 1.00 0.00 O ATOM 968 ND2 ASN B 25 -16.312 0.620 -2.279 1.00 0.00 N ATOM 0 H ASN B 25 -13.692 0.238 -1.667 1.00 0.00 H new ATOM 0 HA ASN B 25 -13.859 -1.480 -3.983 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -14.337 1.495 -3.511 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -14.647 0.678 -5.030 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -17.209 0.373 -1.861 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -15.691 1.276 -1.805 1.00 0.00 H new ATOM 975 N VAL B 26 -11.523 0.851 -3.619 1.00 0.00 N ATOM 976 CA VAL B 26 -10.277 1.425 -4.119 1.00 0.00 C ATOM 977 C VAL B 26 -9.214 0.351 -4.218 1.00 0.00 C ATOM 978 O VAL B 26 -8.444 0.312 -5.175 1.00 0.00 O ATOM 979 CB VAL B 26 -9.797 2.486 -3.130 1.00 0.00 C ATOM 980 CG1 VAL B 26 -8.407 2.976 -3.524 1.00 0.00 C ATOM 981 CG2 VAL B 26 -10.785 3.648 -3.070 1.00 0.00 C ATOM 0 H VAL B 26 -11.818 1.249 -2.727 1.00 0.00 H new ATOM 0 HA VAL B 26 -10.450 1.859 -5.104 1.00 0.00 H new ATOM 0 HB VAL B 26 -9.739 2.041 -2.137 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -8.073 3.732 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -7.710 2.138 -3.517 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -8.444 3.409 -4.524 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -10.427 4.394 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -10.875 4.100 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -11.760 3.281 -2.749 1.00 0.00 H new ATOM 991 N LYS B 27 -9.177 -0.531 -3.221 1.00 0.00 N ATOM 992 CA LYS B 27 -8.263 -1.648 -3.237 1.00 0.00 C ATOM 993 C LYS B 27 -8.449 -2.507 -4.488 1.00 0.00 C ATOM 994 O LYS B 27 -7.507 -3.170 -4.917 1.00 0.00 O ATOM 995 CB LYS B 27 -8.494 -2.447 -1.964 1.00 0.00 C ATOM 996 CG LYS B 27 -7.909 -1.716 -0.757 1.00 0.00 C ATOM 997 CD LYS B 27 -8.341 -2.424 0.524 1.00 0.00 C ATOM 998 CE LYS B 27 -7.668 -1.758 1.717 1.00 0.00 C ATOM 999 NZ LYS B 27 -8.060 -2.412 2.978 1.00 0.00 N ATOM 0 H LYS B 27 -9.774 -0.485 -2.395 1.00 0.00 H new ATOM 0 HA LYS B 27 -7.233 -1.292 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -9.562 -2.606 -1.817 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -8.035 -3.431 -2.058 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -6.821 -1.694 -0.824 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -8.249 -0.680 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -9.425 -2.379 0.631 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -8.069 -3.479 0.480 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -6.585 -1.804 1.601 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -7.940 -0.703 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -7.788 -1.809 3.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -9.090 -2.558 2.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -7.579 -3.331 3.057 1.00 0.00 H new ATOM 1013 N ALA B 28 -9.647 -2.509 -5.090 1.00 0.00 N ATOM 1014 CA ALA B 28 -9.875 -3.244 -6.325 1.00 0.00 C ATOM 1015 C ALA B 28 -9.382 -2.444 -7.531 1.00 0.00 C ATOM 1016 O ALA B 28 -9.024 -3.031 -8.550 1.00 0.00 O ATOM 1017 CB ALA B 28 -11.362 -3.560 -6.486 1.00 0.00 C ATOM 0 H ALA B 28 -10.464 -2.010 -4.738 1.00 0.00 H new ATOM 0 HA ALA B 28 -9.314 -4.177 -6.273 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -11.519 -4.110 -7.414 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -11.699 -4.165 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -11.930 -2.630 -6.515 1.00 0.00 H new ATOM 1023 N LYS B 29 -9.355 -1.110 -7.433 1.00 0.00 N ATOM 1024 CA LYS B 29 -8.841 -0.264 -8.503 1.00 0.00 C ATOM 1025 C LYS B 29 -7.341 -0.479 -8.660 1.00 0.00 C ATOM 1026 O LYS B 29 -6.817 -0.397 -9.768 1.00 0.00 O ATOM 1027 CB LYS B 29 -9.105 1.215 -8.197 1.00 0.00 C ATOM 1028 CG LYS B 29 -10.502 1.687 -8.581 1.00 0.00 C ATOM 1029 CD LYS B 29 -11.577 0.991 -7.757 1.00 0.00 C ATOM 1030 CE LYS B 29 -12.915 1.719 -7.838 1.00 0.00 C ATOM 1031 NZ LYS B 29 -13.399 1.845 -9.223 1.00 0.00 N ATOM 0 H LYS B 29 -9.686 -0.596 -6.617 1.00 0.00 H new ATOM 0 HA LYS B 29 -9.352 -0.534 -9.427 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -8.954 1.388 -7.131 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -8.370 1.822 -8.725 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -10.574 2.765 -8.438 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -10.673 1.494 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -11.699 -0.033 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -11.257 0.934 -6.717 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -13.655 1.182 -7.244 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -12.813 2.712 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -14.439 1.872 -9.226 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -13.028 2.722 -9.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -13.072 1.030 -9.780 1.00 0.00 H new ATOM 1045 N ILE B 30 -6.649 -0.756 -7.553 1.00 0.00 N ATOM 1046 CA ILE B 30 -5.205 -0.943 -7.564 1.00 0.00 C ATOM 1047 C ILE B 30 -4.887 -2.404 -7.872 1.00 0.00 C ATOM 1048 O ILE B 30 -3.850 -2.705 -8.459 1.00 0.00 O ATOM 1049 CB ILE B 30 -4.655 -0.512 -6.198 1.00 0.00 C ATOM 1050 CG1 ILE B 30 -4.953 0.984 -6.017 1.00 0.00 C ATOM 1051 CG2 ILE B 30 -3.148 -0.779 -6.105 1.00 0.00 C ATOM 1052 CD1 ILE B 30 -4.640 1.486 -4.611 1.00 0.00 C ATOM 0 H ILE B 30 -7.075 -0.856 -6.631 1.00 0.00 H new ATOM 0 HA ILE B 30 -4.734 -0.335 -8.336 1.00 0.00 H new ATOM 0 HB ILE B 30 -5.134 -1.089 -5.407 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.370 1.555 -6.739 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -6.004 1.169 -6.238 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.782 -0.465 -5.127 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.958 -1.844 -6.238 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.630 -0.218 -6.883 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -4.871 2.549 -4.544 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.242 0.938 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.583 1.330 -4.396 1.00 0.00 H new ATOM 1064 N GLN B 31 -5.777 -3.315 -7.478 1.00 0.00 N ATOM 1065 CA GLN B 31 -5.646 -4.715 -7.828 1.00 0.00 C ATOM 1066 C GLN B 31 -5.813 -4.900 -9.333 1.00 0.00 C ATOM 1067 O GLN B 31 -5.146 -5.732 -9.940 1.00 0.00 O ATOM 1068 CB GLN B 31 -6.736 -5.512 -7.111 1.00 0.00 C ATOM 1069 CG GLN B 31 -6.747 -6.939 -7.654 1.00 0.00 C ATOM 1070 CD GLN B 31 -7.691 -7.834 -6.860 1.00 0.00 C ATOM 1071 OE1 GLN B 31 -8.789 -7.423 -6.489 1.00 0.00 O ATOM 1072 NE2 GLN B 31 -7.274 -9.069 -6.586 1.00 0.00 N ATOM 0 H GLN B 31 -6.598 -3.099 -6.913 1.00 0.00 H new ATOM 0 HA GLN B 31 -4.658 -5.065 -7.529 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -6.552 -5.519 -6.037 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -7.708 -5.043 -7.265 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.050 -6.928 -8.701 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -5.738 -7.350 -7.618 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -6.358 -9.381 -6.908 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -7.871 -9.703 -6.055 1.00 0.00 H new ATOM 1081 N ASP B 32 -6.704 -4.125 -9.937 1.00 0.00 N ATOM 1082 CA ASP B 32 -6.990 -4.257 -11.351 1.00 0.00 C ATOM 1083 C ASP B 32 -5.812 -3.796 -12.199 1.00 0.00 C ATOM 1084 O ASP B 32 -5.548 -4.332 -13.276 1.00 0.00 O ATOM 1085 CB ASP B 32 -8.195 -3.375 -11.645 1.00 0.00 C ATOM 1086 CG ASP B 32 -8.549 -3.354 -13.128 1.00 0.00 C ATOM 1087 OD1 ASP B 32 -9.080 -4.380 -13.610 1.00 0.00 O ATOM 1088 OD2 ASP B 32 -8.287 -2.311 -13.770 1.00 0.00 O ATOM 0 H ASP B 32 -7.240 -3.398 -9.464 1.00 0.00 H new ATOM 0 HA ASP B 32 -7.182 -5.302 -11.594 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -9.052 -3.733 -11.074 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -7.989 -2.359 -11.308 1.00 0.00 H new ATOM 1093 N LYS B 33 -5.108 -2.789 -11.684 1.00 0.00 N ATOM 1094 CA LYS B 33 -4.007 -2.138 -12.367 1.00 0.00 C ATOM 1095 C LYS B 33 -2.682 -2.883 -12.237 1.00 0.00 C ATOM 1096 O LYS B 33 -1.813 -2.721 -13.091 1.00 0.00 O ATOM 1097 CB LYS B 33 -3.868 -0.752 -11.750 1.00 0.00 C ATOM 1098 CG LYS B 33 -4.979 0.173 -12.246 1.00 0.00 C ATOM 1099 CD LYS B 33 -4.695 0.649 -13.670 1.00 0.00 C ATOM 1100 CE LYS B 33 -5.752 1.664 -14.106 1.00 0.00 C ATOM 1101 NZ LYS B 33 -7.077 1.032 -14.264 1.00 0.00 N ATOM 0 H LYS B 33 -5.297 -2.400 -10.760 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.229 -2.107 -13.434 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.908 -0.826 -10.663 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -2.896 -0.330 -12.005 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.934 -0.351 -12.217 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -5.066 1.032 -11.581 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -3.704 1.100 -13.720 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.693 -0.201 -14.352 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.815 2.464 -13.369 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.451 2.122 -15.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -7.734 1.708 -14.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.990 0.190 -14.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.442 0.753 -13.331 1.00 0.00 H new ATOM 1115 N GLU B 34 -2.504 -3.696 -11.189 1.00 0.00 N ATOM 1116 CA GLU B 34 -1.248 -4.410 -10.987 1.00 0.00 C ATOM 1117 C GLU B 34 -1.437 -5.884 -10.629 1.00 0.00 C ATOM 1118 O GLU B 34 -0.593 -6.709 -10.977 1.00 0.00 O ATOM 1119 CB GLU B 34 -0.463 -3.721 -9.869 1.00 0.00 C ATOM 1120 CG GLU B 34 -0.007 -2.314 -10.263 1.00 0.00 C ATOM 1121 CD GLU B 34 1.013 -2.332 -11.401 1.00 0.00 C ATOM 1122 OE1 GLU B 34 1.755 -3.336 -11.499 1.00 0.00 O ATOM 1123 OE2 GLU B 34 1.044 -1.342 -12.165 1.00 0.00 O ATOM 0 H GLU B 34 -3.211 -3.872 -10.475 1.00 0.00 H new ATOM 0 HA GLU B 34 -0.708 -4.382 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -1.084 -3.663 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU B 34 0.408 -4.325 -9.614 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -0.873 -1.725 -10.564 1.00 0.00 H new ATOM 0 HG3 GLU B 34 0.429 -1.819 -9.395 1.00 0.00 H new ATOM 1130 N GLY B 35 -2.531 -6.225 -9.944 1.00 0.00 N ATOM 1131 CA GLY B 35 -2.858 -7.603 -9.591 1.00 0.00 C ATOM 1132 C GLY B 35 -2.667 -7.826 -8.096 1.00 0.00 C ATOM 1133 O GLY B 35 -2.717 -8.957 -7.616 1.00 0.00 O ATOM 0 H GLY B 35 -3.218 -5.545 -9.618 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.889 -7.822 -9.869 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -2.224 -8.289 -10.152 1.00 0.00 H new ATOM 1137 N ILE B 36 -2.447 -6.732 -7.363 1.00 0.00 N ATOM 1138 CA ILE B 36 -2.128 -6.757 -5.947 1.00 0.00 C ATOM 1139 C ILE B 36 -3.413 -6.980 -5.154 1.00 0.00 C ATOM 1140 O ILE B 36 -4.376 -6.238 -5.342 1.00 0.00 O ATOM 1141 CB ILE B 36 -1.479 -5.418 -5.579 1.00 0.00 C ATOM 1142 CG1 ILE B 36 -0.156 -5.262 -6.335 1.00 0.00 C ATOM 1143 CG2 ILE B 36 -1.231 -5.346 -4.075 1.00 0.00 C ATOM 1144 CD1 ILE B 36 0.403 -3.843 -6.208 1.00 0.00 C ATOM 0 H ILE B 36 -2.488 -5.790 -7.751 1.00 0.00 H new ATOM 0 HA ILE B 36 -1.435 -7.565 -5.713 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.153 -4.609 -5.860 1.00 0.00 H new ATOM 0 HG12 ILE B 36 0.571 -5.976 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -0.308 -5.501 -7.388 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -0.770 -4.390 -3.828 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.179 -5.440 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -0.567 -6.157 -3.777 1.00 0.00 H new ATOM 0 HD11 ILE B 36 1.342 -3.771 -6.757 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -0.313 -3.132 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE B 36 0.579 -3.614 -5.157 1.00 0.00 H new ATOM 1156 N PRO B 37 -3.452 -7.981 -4.268 1.00 0.00 N ATOM 1157 CA PRO B 37 -4.647 -8.314 -3.516 1.00 0.00 C ATOM 1158 C PRO B 37 -5.017 -7.199 -2.546 1.00 0.00 C ATOM 1159 O PRO B 37 -4.153 -6.440 -2.108 1.00 0.00 O ATOM 1160 CB PRO B 37 -4.316 -9.601 -2.765 1.00 0.00 C ATOM 1161 CG PRO B 37 -2.790 -9.628 -2.703 1.00 0.00 C ATOM 1162 CD PRO B 37 -2.349 -8.866 -3.947 1.00 0.00 C ATOM 0 HA PRO B 37 -5.507 -8.441 -4.174 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -4.754 -9.601 -1.767 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -4.707 -10.475 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.420 -9.153 -1.794 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.410 -10.650 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.435 -8.302 -3.759 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.139 -9.548 -4.771 1.00 0.00 H new ATOM 1170 N PRO B 38 -6.306 -7.092 -2.203 1.00 0.00 N ATOM 1171 CA PRO B 38 -6.809 -6.057 -1.319 1.00 0.00 C ATOM 1172 C PRO B 38 -6.330 -6.254 0.114 1.00 0.00 C ATOM 1173 O PRO B 38 -6.328 -5.304 0.891 1.00 0.00 O ATOM 1174 CB PRO B 38 -8.329 -6.181 -1.393 1.00 0.00 C ATOM 1175 CG PRO B 38 -8.567 -7.643 -1.773 1.00 0.00 C ATOM 1176 CD PRO B 38 -7.369 -7.966 -2.659 1.00 0.00 C ATOM 0 HA PRO B 38 -6.452 -5.072 -1.621 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -8.796 -5.936 -0.439 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -8.748 -5.503 -2.136 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -8.605 -8.287 -0.895 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -9.509 -7.774 -2.305 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -7.083 -9.014 -2.566 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -7.599 -7.790 -3.710 1.00 0.00 H new ATOM 1184 N ASP B 39 -5.922 -7.474 0.472 1.00 0.00 N ATOM 1185 CA ASP B 39 -5.494 -7.758 1.828 1.00 0.00 C ATOM 1186 C ASP B 39 -4.010 -7.456 2.046 1.00 0.00 C ATOM 1187 O ASP B 39 -3.509 -7.617 3.158 1.00 0.00 O ATOM 1188 CB ASP B 39 -5.836 -9.210 2.167 1.00 0.00 C ATOM 1189 CG ASP B 39 -5.155 -10.211 1.236 1.00 0.00 C ATOM 1190 OD1 ASP B 39 -4.014 -10.610 1.555 1.00 0.00 O ATOM 1191 OD2 ASP B 39 -5.785 -10.567 0.214 1.00 0.00 O ATOM 0 H ASP B 39 -5.882 -8.273 -0.161 1.00 0.00 H new ATOM 0 HA ASP B 39 -6.031 -7.096 2.508 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -5.540 -9.418 3.195 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -6.916 -9.346 2.112 1.00 0.00 H new ATOM 1196 N GLN B 40 -3.295 -7.018 1.002 1.00 0.00 N ATOM 1197 CA GLN B 40 -1.889 -6.656 1.128 1.00 0.00 C ATOM 1198 C GLN B 40 -1.651 -5.164 0.901 1.00 0.00 C ATOM 1199 O GLN B 40 -0.572 -4.682 1.226 1.00 0.00 O ATOM 1200 CB GLN B 40 -1.055 -7.486 0.149 1.00 0.00 C ATOM 1201 CG GLN B 40 -0.974 -8.935 0.635 1.00 0.00 C ATOM 1202 CD GLN B 40 -0.275 -9.849 -0.367 1.00 0.00 C ATOM 1203 OE1 GLN B 40 -0.748 -10.946 -0.644 1.00 0.00 O ATOM 1204 NE2 GLN B 40 0.853 -9.415 -0.919 1.00 0.00 N ATOM 0 H GLN B 40 -3.674 -6.908 0.061 1.00 0.00 H new ATOM 0 HA GLN B 40 -1.580 -6.873 2.151 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.502 -7.451 -0.844 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.053 -7.065 0.063 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.440 -8.967 1.585 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.981 -9.309 0.822 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.223 -8.498 -0.669 1.00 0.00 H new ATOM 0 HE22 GLN B 40 1.349 -9.999 -1.592 1.00 0.00 H new ATOM 1213 N GLN B 41 -2.626 -4.426 0.358 1.00 0.00 N ATOM 1214 CA GLN B 41 -2.485 -2.985 0.186 1.00 0.00 C ATOM 1215 C GLN B 41 -2.673 -2.223 1.498 1.00 0.00 C ATOM 1216 O GLN B 41 -3.090 -2.780 2.513 1.00 0.00 O ATOM 1217 CB GLN B 41 -3.540 -2.493 -0.803 1.00 0.00 C ATOM 1218 CG GLN B 41 -3.328 -3.078 -2.196 1.00 0.00 C ATOM 1219 CD GLN B 41 -4.491 -2.690 -3.088 1.00 0.00 C ATOM 1220 OE1 GLN B 41 -4.977 -1.568 -3.018 1.00 0.00 O ATOM 1221 NE2 GLN B 41 -4.952 -3.609 -3.928 1.00 0.00 N ATOM 0 H GLN B 41 -3.515 -4.805 0.033 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.475 -2.799 -0.179 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -4.532 -2.765 -0.442 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -3.508 -1.405 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -2.393 -2.710 -2.618 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -3.246 -4.163 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -4.522 -4.533 -3.959 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -5.736 -3.391 -4.543 1.00 0.00 H new ATOM 1230 N ARG B 42 -2.359 -0.926 1.450 1.00 0.00 N ATOM 1231 CA ARG B 42 -2.619 0.049 2.501 1.00 0.00 C ATOM 1232 C ARG B 42 -2.726 1.411 1.818 1.00 0.00 C ATOM 1233 O ARG B 42 -2.066 1.628 0.803 1.00 0.00 O ATOM 1234 CB ARG B 42 -1.460 0.015 3.506 1.00 0.00 C ATOM 1235 CG ARG B 42 -1.713 0.908 4.725 1.00 0.00 C ATOM 1236 CD ARG B 42 -2.896 0.422 5.564 1.00 0.00 C ATOM 1237 NE ARG B 42 -2.626 -0.895 6.157 1.00 0.00 N ATOM 1238 CZ ARG B 42 -1.936 -1.078 7.287 1.00 0.00 C ATOM 1239 NH1 ARG B 42 -1.441 -0.044 7.961 1.00 0.00 N ATOM 1240 NH2 ARG B 42 -1.737 -2.309 7.747 1.00 0.00 N ATOM 0 H ARG B 42 -1.896 -0.513 0.640 1.00 0.00 H new ATOM 0 HA ARG B 42 -3.538 -0.164 3.047 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -1.302 -1.011 3.838 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.544 0.335 3.010 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -0.817 0.935 5.345 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -1.901 1.929 4.392 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -3.104 1.143 6.354 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -3.788 0.366 4.940 1.00 0.00 H new ATOM 0 HE ARG B 42 -2.987 -1.720 5.677 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -1.586 0.905 7.617 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -0.917 -0.200 8.822 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.110 -3.110 7.238 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.211 -2.452 8.609 1.00 0.00 H new ATOM 1254 N LEU B 43 -3.538 2.335 2.343 1.00 0.00 N ATOM 1255 CA LEU B 43 -3.829 3.571 1.645 1.00 0.00 C ATOM 1256 C LEU B 43 -3.782 4.774 2.592 1.00 0.00 C ATOM 1257 O LEU B 43 -4.255 4.691 3.727 1.00 0.00 O ATOM 1258 CB LEU B 43 -5.218 3.405 1.018 1.00 0.00 C ATOM 1259 CG LEU B 43 -5.433 4.407 -0.110 1.00 0.00 C ATOM 1260 CD1 LEU B 43 -4.691 3.962 -1.373 1.00 0.00 C ATOM 1261 CD2 LEU B 43 -6.918 4.494 -0.438 1.00 0.00 C ATOM 0 H LEU B 43 -4.000 2.242 3.248 1.00 0.00 H new ATOM 0 HA LEU B 43 -3.080 3.766 0.878 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -5.328 2.391 0.634 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -5.984 3.542 1.781 1.00 0.00 H new ATOM 0 HG LEU B 43 -5.054 5.375 0.216 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -4.856 4.690 -2.168 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -3.624 3.891 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -5.064 2.988 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -7.071 5.211 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -7.280 3.514 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.467 4.819 0.445 1.00 0.00 H new ATOM 1273 N ILE B 44 -3.209 5.885 2.113 1.00 0.00 N ATOM 1274 CA ILE B 44 -3.028 7.121 2.871 1.00 0.00 C ATOM 1275 C ILE B 44 -3.429 8.298 1.972 1.00 0.00 C ATOM 1276 O ILE B 44 -3.348 8.206 0.748 1.00 0.00 O ATOM 1277 CB ILE B 44 -1.565 7.237 3.363 1.00 0.00 C ATOM 1278 CG1 ILE B 44 -1.261 6.226 4.481 1.00 0.00 C ATOM 1279 CG2 ILE B 44 -1.236 8.622 3.942 1.00 0.00 C ATOM 1280 CD1 ILE B 44 -0.822 4.859 3.961 1.00 0.00 C ATOM 0 H ILE B 44 -2.850 5.947 1.160 1.00 0.00 H new ATOM 0 HA ILE B 44 -3.660 7.125 3.759 1.00 0.00 H new ATOM 0 HB ILE B 44 -0.962 7.046 2.475 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -0.479 6.630 5.123 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -2.149 6.103 5.100 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -0.197 8.642 4.270 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -1.389 9.382 3.176 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -1.888 8.826 4.791 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -0.624 4.196 4.803 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -1.612 4.434 3.342 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.084 4.970 3.366 1.00 0.00 H new ATOM 1292 N PHE B 45 -3.863 9.405 2.581 1.00 0.00 N ATOM 1293 CA PHE B 45 -4.284 10.617 1.891 1.00 0.00 C ATOM 1294 C PHE B 45 -3.960 11.822 2.760 1.00 0.00 C ATOM 1295 O PHE B 45 -4.209 11.797 3.962 1.00 0.00 O ATOM 1296 CB PHE B 45 -5.794 10.568 1.659 1.00 0.00 C ATOM 1297 CG PHE B 45 -6.366 11.799 0.988 1.00 0.00 C ATOM 1298 CD1 PHE B 45 -5.797 12.289 -0.197 1.00 0.00 C ATOM 1299 CD2 PHE B 45 -7.475 12.454 1.550 1.00 0.00 C ATOM 1300 CE1 PHE B 45 -6.348 13.405 -0.837 1.00 0.00 C ATOM 1301 CE2 PHE B 45 -8.017 13.583 0.919 1.00 0.00 C ATOM 1302 CZ PHE B 45 -7.457 14.056 -0.277 1.00 0.00 C ATOM 0 H PHE B 45 -3.931 9.480 3.596 1.00 0.00 H new ATOM 0 HA PHE B 45 -3.765 10.694 0.936 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -6.027 9.696 1.049 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -6.292 10.428 2.618 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -4.929 11.803 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.910 12.088 2.468 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -5.920 13.765 -1.761 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.866 14.089 1.354 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.880 14.921 -0.766 1.00 0.00 H new ATOM 1312 N ALA B 46 -3.404 12.872 2.148 1.00 0.00 N ATOM 1313 CA ALA B 46 -2.940 14.063 2.842 1.00 0.00 C ATOM 1314 C ALA B 46 -2.021 13.750 4.032 1.00 0.00 C ATOM 1315 O ALA B 46 -1.708 14.638 4.820 1.00 0.00 O ATOM 1316 CB ALA B 46 -4.143 14.913 3.256 1.00 0.00 C ATOM 0 H ALA B 46 -3.264 12.912 1.138 1.00 0.00 H new ATOM 0 HA ALA B 46 -2.322 14.633 2.149 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.796 15.806 3.776 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.705 15.205 2.369 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -4.787 14.334 3.918 1.00 0.00 H new ATOM 1322 N GLY B 47 -1.591 12.490 4.164 1.00 0.00 N ATOM 1323 CA GLY B 47 -0.691 12.058 5.222 1.00 0.00 C ATOM 1324 C GLY B 47 -1.394 11.294 6.345 1.00 0.00 C ATOM 1325 O GLY B 47 -0.783 11.075 7.392 1.00 0.00 O ATOM 0 H GLY B 47 -1.865 11.740 3.530 1.00 0.00 H new ATOM 0 HA2 GLY B 47 0.085 11.424 4.792 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -0.193 12.931 5.643 1.00 0.00 H new ATOM 1329 N LYS B 48 -2.655 10.885 6.155 1.00 0.00 N ATOM 1330 CA LYS B 48 -3.338 10.028 7.117 1.00 0.00 C ATOM 1331 C LYS B 48 -3.884 8.804 6.413 1.00 0.00 C ATOM 1332 O LYS B 48 -4.100 8.807 5.205 1.00 0.00 O ATOM 1333 CB LYS B 48 -4.421 10.772 7.907 1.00 0.00 C ATOM 1334 CG LYS B 48 -5.569 11.312 7.052 1.00 0.00 C ATOM 1335 CD LYS B 48 -6.629 10.289 6.604 1.00 0.00 C ATOM 1336 CE LYS B 48 -7.654 10.991 5.713 1.00 0.00 C ATOM 1337 NZ LYS B 48 -8.327 12.097 6.422 1.00 0.00 N ATOM 0 H LYS B 48 -3.218 11.137 5.342 1.00 0.00 H new ATOM 0 HA LYS B 48 -2.608 9.706 7.860 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -4.831 10.099 8.660 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -3.959 11.603 8.439 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -6.071 12.101 7.613 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -5.143 11.775 6.162 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.156 9.471 6.061 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -7.122 9.853 7.473 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -7.158 11.378 4.823 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -8.398 10.269 5.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -9.358 11.977 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -8.044 12.091 7.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -8.054 13.003 5.991 1.00 0.00 H new ATOM 1351 N GLN B 49 -4.106 7.757 7.191 1.00 0.00 N ATOM 1352 CA GLN B 49 -4.472 6.449 6.703 1.00 0.00 C ATOM 1353 C GLN B 49 -5.994 6.343 6.703 1.00 0.00 C ATOM 1354 O GLN B 49 -6.669 6.996 7.498 1.00 0.00 O ATOM 1355 CB GLN B 49 -3.795 5.428 7.617 1.00 0.00 C ATOM 1356 CG GLN B 49 -4.060 3.975 7.224 1.00 0.00 C ATOM 1357 CD GLN B 49 -3.382 3.036 8.214 1.00 0.00 C ATOM 1358 OE1 GLN B 49 -4.042 2.263 8.903 1.00 0.00 O ATOM 1359 NE2 GLN B 49 -2.055 3.093 8.297 1.00 0.00 N ATOM 0 H GLN B 49 -4.033 7.801 8.207 1.00 0.00 H new ATOM 0 HA GLN B 49 -4.143 6.265 5.680 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -2.720 5.606 7.611 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -4.138 5.586 8.639 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -5.133 3.784 7.206 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -3.686 3.788 6.218 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -1.535 3.746 7.711 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -1.558 2.484 8.947 1.00 0.00 H new ATOM 1368 N LEU B 50 -6.522 5.517 5.804 1.00 0.00 N ATOM 1369 CA LEU B 50 -7.957 5.404 5.592 1.00 0.00 C ATOM 1370 C LEU B 50 -8.426 4.002 5.985 1.00 0.00 C ATOM 1371 O LEU B 50 -7.610 3.108 6.200 1.00 0.00 O ATOM 1372 CB LEU B 50 -8.313 5.741 4.135 1.00 0.00 C ATOM 1373 CG LEU B 50 -7.923 7.172 3.725 1.00 0.00 C ATOM 1374 CD1 LEU B 50 -6.439 7.314 3.404 1.00 0.00 C ATOM 1375 CD2 LEU B 50 -8.653 7.575 2.448 1.00 0.00 C ATOM 0 H LEU B 50 -5.965 4.909 5.204 1.00 0.00 H new ATOM 0 HA LEU B 50 -8.477 6.123 6.225 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -7.814 5.033 3.474 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -9.385 5.609 3.991 1.00 0.00 H new ATOM 0 HG LEU B 50 -8.186 7.797 4.578 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -6.225 8.345 3.122 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -5.850 7.048 4.282 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -6.180 6.650 2.579 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -8.367 8.590 2.170 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -8.385 6.890 1.644 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -9.729 7.534 2.616 1.00 0.00 H new ATOM 1387 N GLU B 51 -9.745 3.804 6.079 1.00 0.00 N ATOM 1388 CA GLU B 51 -10.298 2.545 6.556 1.00 0.00 C ATOM 1389 C GLU B 51 -11.470 2.086 5.698 1.00 0.00 C ATOM 1390 O GLU B 51 -12.166 2.888 5.079 1.00 0.00 O ATOM 1391 CB GLU B 51 -10.759 2.716 8.003 1.00 0.00 C ATOM 1392 CG GLU B 51 -9.584 2.588 8.966 1.00 0.00 C ATOM 1393 CD GLU B 51 -10.033 2.780 10.416 1.00 0.00 C ATOM 1394 OE1 GLU B 51 -10.809 3.730 10.665 1.00 0.00 O ATOM 1395 OE2 GLU B 51 -9.596 1.972 11.267 1.00 0.00 O ATOM 0 H GLU B 51 -10.444 4.503 5.830 1.00 0.00 H new ATOM 0 HA GLU B 51 -9.520 1.784 6.493 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.231 3.691 8.126 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.513 1.965 8.240 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.123 1.607 8.852 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -8.824 3.329 8.717 1.00 0.00 H new ATOM 1402 N ASP B 52 -11.671 0.765 5.677 1.00 0.00 N ATOM 1403 CA ASP B 52 -12.681 0.102 4.865 1.00 0.00 C ATOM 1404 C ASP B 52 -14.090 0.358 5.399 1.00 0.00 C ATOM 1405 O ASP B 52 -15.066 -0.109 4.813 1.00 0.00 O ATOM 1406 CB ASP B 52 -12.396 -1.398 4.860 1.00 0.00 C ATOM 1407 CG ASP B 52 -11.005 -1.711 4.319 1.00 0.00 C ATOM 1408 OD1 ASP B 52 -10.883 -1.879 3.086 1.00 0.00 O ATOM 1409 OD2 ASP B 52 -10.065 -1.781 5.142 1.00 0.00 O ATOM 0 H ASP B 52 -11.120 0.117 6.239 1.00 0.00 H new ATOM 0 HA ASP B 52 -12.635 0.504 3.853 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.488 -1.788 5.874 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.145 -1.908 4.253 1.00 0.00 H new ATOM 1414 N GLY B 53 -14.196 1.096 6.509 1.00 0.00 N ATOM 1415 CA GLY B 53 -15.470 1.395 7.147 1.00 0.00 C ATOM 1416 C GLY B 53 -15.857 2.858 6.955 1.00 0.00 C ATOM 1417 O GLY B 53 -16.814 3.327 7.573 1.00 0.00 O ATOM 0 H GLY B 53 -13.392 1.502 6.988 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.247 0.754 6.731 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.407 1.170 8.212 1.00 0.00 H new ATOM 1421 N ARG B 54 -15.120 3.578 6.102 1.00 0.00 N ATOM 1422 CA ARG B 54 -15.364 4.979 5.800 1.00 0.00 C ATOM 1423 C ARG B 54 -15.908 5.103 4.383 1.00 0.00 C ATOM 1424 O ARG B 54 -16.482 4.154 3.848 1.00 0.00 O ATOM 1425 CB ARG B 54 -14.050 5.762 5.929 1.00 0.00 C ATOM 1426 CG ARG B 54 -13.250 5.389 7.177 1.00 0.00 C ATOM 1427 CD ARG B 54 -13.969 5.809 8.452 1.00 0.00 C ATOM 1428 NE ARG B 54 -13.187 5.431 9.630 1.00 0.00 N ATOM 1429 CZ ARG B 54 -13.328 5.974 10.841 1.00 0.00 C ATOM 1430 NH1 ARG B 54 -14.231 6.926 11.063 1.00 0.00 N ATOM 1431 NH2 ARG B 54 -12.556 5.559 11.837 1.00 0.00 N ATOM 0 H ARG B 54 -14.324 3.189 5.597 1.00 0.00 H new ATOM 0 HA ARG B 54 -16.094 5.387 6.499 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -13.438 5.582 5.045 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -14.271 6.829 5.952 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -13.080 4.312 7.192 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -12.270 5.866 7.138 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -14.131 6.887 8.447 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -14.951 5.339 8.494 1.00 0.00 H new ATOM 0 HE ARG B 54 -12.484 4.700 9.517 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -14.828 7.251 10.302 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.327 7.331 11.994 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -11.861 4.830 11.674 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -12.657 5.969 12.766 1.00 0.00 H new ATOM 1445 N THR B 55 -15.718 6.279 3.783 1.00 0.00 N ATOM 1446 CA THR B 55 -16.000 6.584 2.391 1.00 0.00 C ATOM 1447 C THR B 55 -14.992 7.629 1.941 1.00 0.00 C ATOM 1448 O THR B 55 -14.391 8.310 2.768 1.00 0.00 O ATOM 1449 CB THR B 55 -17.428 7.116 2.220 1.00 0.00 C ATOM 1450 OG1 THR B 55 -17.749 7.977 3.290 1.00 0.00 O ATOM 1451 CG2 THR B 55 -18.404 5.945 2.220 1.00 0.00 C ATOM 0 H THR B 55 -15.343 7.083 4.287 1.00 0.00 H new ATOM 0 HA THR B 55 -15.919 5.680 1.787 1.00 0.00 H new ATOM 0 HB THR B 55 -17.497 7.662 1.279 1.00 0.00 H new ATOM 0 HG1 THR B 55 -18.030 8.847 2.937 1.00 0.00 H new ATOM 0 HG21 THR B 55 -19.421 6.319 2.099 1.00 0.00 H new ATOM 0 HG22 THR B 55 -18.164 5.272 1.397 1.00 0.00 H new ATOM 0 HG23 THR B 55 -18.326 5.406 3.164 1.00 0.00 H new ATOM 1459 N LEU B 56 -14.795 7.769 0.627 1.00 0.00 N ATOM 1460 CA LEU B 56 -13.878 8.780 0.126 1.00 0.00 C ATOM 1461 C LEU B 56 -14.422 10.160 0.480 1.00 0.00 C ATOM 1462 O LEU B 56 -13.673 11.123 0.624 1.00 0.00 O ATOM 1463 CB LEU B 56 -13.722 8.634 -1.389 1.00 0.00 C ATOM 1464 CG LEU B 56 -13.184 7.263 -1.822 1.00 0.00 C ATOM 1465 CD1 LEU B 56 -12.678 7.354 -3.259 1.00 0.00 C ATOM 1466 CD2 LEU B 56 -12.025 6.769 -0.959 1.00 0.00 C ATOM 0 H LEU B 56 -15.250 7.205 -0.091 1.00 0.00 H new ATOM 0 HA LEU B 56 -12.897 8.654 0.584 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -14.689 8.802 -1.863 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -13.049 9.411 -1.753 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.011 6.560 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.295 6.383 -3.572 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.497 7.649 -3.915 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -11.881 8.095 -3.318 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -11.693 5.795 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -11.200 7.479 -1.017 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -12.354 6.680 0.076 1.00 0.00 H new ATOM 1478 N SER B 57 -15.748 10.238 0.621 1.00 0.00 N ATOM 1479 CA SER B 57 -16.471 11.421 1.038 1.00 0.00 C ATOM 1480 C SER B 57 -16.245 11.739 2.519 1.00 0.00 C ATOM 1481 O SER B 57 -16.349 12.897 2.921 1.00 0.00 O ATOM 1482 CB SER B 57 -17.950 11.150 0.776 1.00 0.00 C ATOM 1483 OG SER B 57 -18.407 10.074 1.563 1.00 0.00 O ATOM 0 H SER B 57 -16.362 9.444 0.439 1.00 0.00 H new ATOM 0 HA SER B 57 -16.116 12.287 0.480 1.00 0.00 H new ATOM 0 HB2 SER B 57 -18.533 12.043 0.999 1.00 0.00 H new ATOM 0 HB3 SER B 57 -18.102 10.925 -0.280 1.00 0.00 H new ATOM 0 HG SER B 57 -19.357 9.917 1.382 1.00 0.00 H new ATOM 1489 N ASP B 58 -15.931 10.723 3.330 1.00 0.00 N ATOM 1490 CA ASP B 58 -15.657 10.900 4.753 1.00 0.00 C ATOM 1491 C ASP B 58 -14.303 11.567 4.978 1.00 0.00 C ATOM 1492 O ASP B 58 -14.015 12.052 6.070 1.00 0.00 O ATOM 1493 CB ASP B 58 -15.646 9.541 5.448 1.00 0.00 C ATOM 1494 CG ASP B 58 -15.766 9.684 6.963 1.00 0.00 C ATOM 1495 OD1 ASP B 58 -16.746 10.325 7.406 1.00 0.00 O ATOM 1496 OD2 ASP B 58 -14.882 9.154 7.668 1.00 0.00 O ATOM 0 H ASP B 58 -15.861 9.756 3.014 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.440 11.536 5.165 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -16.469 8.933 5.073 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -14.724 9.014 5.204 1.00 0.00 H new ATOM 1501 N TYR B 59 -13.477 11.587 3.929 1.00 0.00 N ATOM 1502 CA TYR B 59 -12.144 12.164 3.963 1.00 0.00 C ATOM 1503 C TYR B 59 -11.991 13.176 2.834 1.00 0.00 C ATOM 1504 O TYR B 59 -10.887 13.421 2.362 1.00 0.00 O ATOM 1505 CB TYR B 59 -11.093 11.049 3.914 1.00 0.00 C ATOM 1506 CG TYR B 59 -11.043 10.176 5.153 1.00 0.00 C ATOM 1507 CD1 TYR B 59 -11.121 10.753 6.431 1.00 0.00 C ATOM 1508 CD2 TYR B 59 -10.900 8.786 5.020 1.00 0.00 C ATOM 1509 CE1 TYR B 59 -11.038 9.946 7.575 1.00 0.00 C ATOM 1510 CE2 TYR B 59 -10.804 7.975 6.160 1.00 0.00 C ATOM 1511 CZ TYR B 59 -10.873 8.553 7.443 1.00 0.00 C ATOM 1512 OH TYR B 59 -10.779 7.768 8.553 1.00 0.00 O ATOM 0 H TYR B 59 -13.726 11.195 3.021 1.00 0.00 H new ATOM 0 HA TYR B 59 -11.990 12.704 4.897 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -11.292 10.418 3.048 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -10.112 11.499 3.762 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -11.245 11.821 6.533 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -10.864 8.340 4.037 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -11.101 10.392 8.557 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -10.677 6.908 6.054 1.00 0.00 H new ATOM 0 HH TYR B 59 -10.669 6.832 8.284 1.00 0.00 H new ATOM 1522 N ASN B 60 -13.120 13.758 2.416 1.00 0.00 N ATOM 1523 CA ASN B 60 -13.219 14.848 1.460 1.00 0.00 C ATOM 1524 C ASN B 60 -12.415 14.688 0.166 1.00 0.00 C ATOM 1525 O ASN B 60 -12.154 15.684 -0.504 1.00 0.00 O ATOM 1526 CB ASN B 60 -12.903 16.152 2.190 1.00 0.00 C ATOM 1527 CG ASN B 60 -11.417 16.351 2.473 1.00 0.00 C ATOM 1528 OD1 ASN B 60 -10.649 16.743 1.600 1.00 0.00 O ATOM 1529 ND2 ASN B 60 -11.001 16.081 3.706 1.00 0.00 N ATOM 0 H ASN B 60 -14.034 13.460 2.758 1.00 0.00 H new ATOM 0 HA ASN B 60 -14.243 14.849 1.087 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -13.266 16.989 1.594 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -13.449 16.172 3.133 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -10.017 16.198 3.949 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -11.665 15.757 4.409 1.00 0.00 H new ATOM 1536 N ILE B 61 -12.021 13.468 -0.196 1.00 0.00 N ATOM 1537 CA ILE B 61 -11.270 13.234 -1.425 1.00 0.00 C ATOM 1538 C ILE B 61 -12.064 13.726 -2.636 1.00 0.00 C ATOM 1539 O ILE B 61 -13.280 13.547 -2.710 1.00 0.00 O ATOM 1540 CB ILE B 61 -10.953 11.740 -1.552 1.00 0.00 C ATOM 1541 CG1 ILE B 61 -10.006 11.319 -0.427 1.00 0.00 C ATOM 1542 CG2 ILE B 61 -10.308 11.444 -2.912 1.00 0.00 C ATOM 1543 CD1 ILE B 61 -9.859 9.802 -0.346 1.00 0.00 C ATOM 0 H ILE B 61 -12.211 12.626 0.347 1.00 0.00 H new ATOM 0 HA ILE B 61 -10.334 13.792 -1.388 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.882 11.175 -1.476 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -9.027 11.771 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -10.380 11.699 0.524 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -10.089 10.379 -2.987 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.993 11.730 -3.710 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.383 12.012 -3.007 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -9.178 9.545 0.466 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.834 9.352 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -9.460 9.424 -1.287 1.00 0.00 H new ATOM 1555 N GLN B 62 -11.355 14.345 -3.583 1.00 0.00 N ATOM 1556 CA GLN B 62 -11.903 14.846 -4.833 1.00 0.00 C ATOM 1557 C GLN B 62 -11.046 14.351 -5.990 1.00 0.00 C ATOM 1558 O GLN B 62 -10.087 13.605 -5.799 1.00 0.00 O ATOM 1559 CB GLN B 62 -11.895 16.377 -4.810 1.00 0.00 C ATOM 1560 CG GLN B 62 -12.458 16.939 -3.503 1.00 0.00 C ATOM 1561 CD GLN B 62 -13.948 16.664 -3.330 1.00 0.00 C ATOM 1562 OE1 GLN B 62 -14.696 16.584 -4.302 1.00 0.00 O ATOM 1563 NE2 GLN B 62 -14.394 16.518 -2.086 1.00 0.00 N ATOM 0 H GLN B 62 -10.353 14.514 -3.492 1.00 0.00 H new ATOM 0 HA GLN B 62 -12.925 14.489 -4.957 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -10.875 16.735 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -12.481 16.754 -5.648 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -11.914 16.506 -2.663 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -12.287 18.015 -3.473 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -13.747 16.590 -1.301 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -15.383 16.334 -1.917 1.00 0.00 H new ATOM 1572 N LYS B 63 -11.394 14.772 -7.204 1.00 0.00 N ATOM 1573 CA LYS B 63 -10.613 14.452 -8.379 1.00 0.00 C ATOM 1574 C LYS B 63 -9.195 14.993 -8.251 1.00 0.00 C ATOM 1575 O LYS B 63 -8.975 16.074 -7.705 1.00 0.00 O ATOM 1576 CB LYS B 63 -11.342 14.993 -9.606 1.00 0.00 C ATOM 1577 CG LYS B 63 -11.347 16.522 -9.650 1.00 0.00 C ATOM 1578 CD LYS B 63 -12.064 17.018 -10.903 1.00 0.00 C ATOM 1579 CE LYS B 63 -13.548 16.657 -10.864 1.00 0.00 C ATOM 1580 NZ LYS B 63 -14.259 17.180 -12.044 1.00 0.00 N ATOM 0 H LYS B 63 -12.220 15.340 -7.392 1.00 0.00 H new ATOM 0 HA LYS B 63 -10.513 13.372 -8.486 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -10.867 14.607 -10.508 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -12.369 14.628 -9.606 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -11.841 16.916 -8.761 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -10.323 16.895 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -11.951 18.099 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -11.603 16.580 -11.788 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -13.660 15.574 -10.821 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -13.999 17.060 -9.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -15.264 16.918 -11.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -14.172 18.216 -12.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -13.844 16.775 -12.907 1.00 0.00 H new ATOM 1594 N GLU B 64 -8.238 14.223 -8.768 1.00 0.00 N ATOM 1595 CA GLU B 64 -6.841 14.606 -8.858 1.00 0.00 C ATOM 1596 C GLU B 64 -6.247 15.054 -7.518 1.00 0.00 C ATOM 1597 O GLU B 64 -5.301 15.837 -7.489 1.00 0.00 O ATOM 1598 CB GLU B 64 -6.711 15.684 -9.933 1.00 0.00 C ATOM 1599 CG GLU B 64 -7.346 15.248 -11.256 1.00 0.00 C ATOM 1600 CD GLU B 64 -7.093 16.286 -12.347 1.00 0.00 C ATOM 1601 OE1 GLU B 64 -6.059 16.159 -13.041 1.00 0.00 O ATOM 1602 OE2 GLU B 64 -7.938 17.201 -12.484 1.00 0.00 O ATOM 0 H GLU B 64 -8.424 13.293 -9.144 1.00 0.00 H new ATOM 0 HA GLU B 64 -6.256 13.729 -9.136 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -7.187 16.602 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -5.657 15.912 -10.093 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -6.936 14.285 -11.562 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -8.419 15.109 -11.121 1.00 0.00 H new ATOM 1609 N SER B 65 -6.800 14.570 -6.398 1.00 0.00 N ATOM 1610 CA SER B 65 -6.409 15.023 -5.070 1.00 0.00 C ATOM 1611 C SER B 65 -5.057 14.479 -4.609 1.00 0.00 C ATOM 1612 O SER B 65 -4.518 14.961 -3.613 1.00 0.00 O ATOM 1613 CB SER B 65 -7.483 14.630 -4.063 1.00 0.00 C ATOM 1614 OG SER B 65 -8.647 15.394 -4.287 1.00 0.00 O ATOM 0 H SER B 65 -7.528 13.856 -6.394 1.00 0.00 H new ATOM 0 HA SER B 65 -6.305 16.106 -5.129 1.00 0.00 H new ATOM 0 HB2 SER B 65 -7.710 13.568 -4.155 1.00 0.00 H new ATOM 0 HB3 SER B 65 -7.120 14.792 -3.048 1.00 0.00 H new ATOM 0 HG SER B 65 -8.921 15.825 -3.451 1.00 0.00 H new ATOM 1620 N THR B 66 -4.522 13.491 -5.331 1.00 0.00 N ATOM 1621 CA THR B 66 -3.295 12.758 -5.022 1.00 0.00 C ATOM 1622 C THR B 66 -3.378 12.038 -3.675 1.00 0.00 C ATOM 1623 O THR B 66 -3.713 12.622 -2.648 1.00 0.00 O ATOM 1624 CB THR B 66 -2.089 13.691 -5.090 1.00 0.00 C ATOM 1625 OG1 THR B 66 -1.935 14.150 -6.416 1.00 0.00 O ATOM 1626 CG2 THR B 66 -0.807 12.975 -4.661 1.00 0.00 C ATOM 0 H THR B 66 -4.958 13.165 -6.193 1.00 0.00 H new ATOM 0 HA THR B 66 -3.170 11.982 -5.777 1.00 0.00 H new ATOM 0 HB THR B 66 -2.263 14.525 -4.410 1.00 0.00 H new ATOM 0 HG1 THR B 66 -1.163 14.751 -6.466 1.00 0.00 H new ATOM 0 HG21 THR B 66 0.033 13.667 -4.721 1.00 0.00 H new ATOM 0 HG22 THR B 66 -0.914 12.621 -3.636 1.00 0.00 H new ATOM 0 HG23 THR B 66 -0.626 12.126 -5.321 1.00 0.00 H new ATOM 1634 N LEU B 67 -3.061 10.745 -3.701 1.00 0.00 N ATOM 1635 CA LEU B 67 -3.115 9.847 -2.558 1.00 0.00 C ATOM 1636 C LEU B 67 -1.808 9.058 -2.513 1.00 0.00 C ATOM 1637 O LEU B 67 -0.904 9.299 -3.312 1.00 0.00 O ATOM 1638 CB LEU B 67 -4.313 8.898 -2.701 1.00 0.00 C ATOM 1639 CG LEU B 67 -5.563 9.361 -1.950 1.00 0.00 C ATOM 1640 CD1 LEU B 67 -6.327 10.428 -2.730 1.00 0.00 C ATOM 1641 CD2 LEU B 67 -6.492 8.170 -1.732 1.00 0.00 C ATOM 0 H LEU B 67 -2.748 10.280 -4.553 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.237 10.410 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -4.555 8.791 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.028 7.911 -2.338 1.00 0.00 H new ATOM 0 HG LEU B 67 -5.240 9.786 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -7.208 10.731 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -5.683 11.293 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -6.636 10.023 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -7.384 8.497 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -6.780 7.752 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.976 7.409 -1.146 1.00 0.00 H new ATOM 1653 N HIS B 68 -1.701 8.111 -1.581 1.00 0.00 N ATOM 1654 CA HIS B 68 -0.501 7.305 -1.438 1.00 0.00 C ATOM 1655 C HIS B 68 -0.877 5.846 -1.195 1.00 0.00 C ATOM 1656 O HIS B 68 -1.881 5.555 -0.545 1.00 0.00 O ATOM 1657 CB HIS B 68 0.338 7.876 -0.295 1.00 0.00 C ATOM 1658 CG HIS B 68 0.531 9.368 -0.408 1.00 0.00 C ATOM 1659 ND1 HIS B 68 -0.199 10.334 0.297 1.00 0.00 N ATOM 1660 CD2 HIS B 68 1.427 9.995 -1.224 1.00 0.00 C ATOM 1661 CE1 HIS B 68 0.281 11.516 -0.123 1.00 0.00 C ATOM 1662 NE2 HIS B 68 1.257 11.344 -1.029 1.00 0.00 N ATOM 0 H HIS B 68 -2.438 7.887 -0.913 1.00 0.00 H new ATOM 0 HA HIS B 68 0.091 7.336 -2.353 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -0.144 7.646 0.655 1.00 0.00 H new ATOM 0 HB3 HIS B 68 1.312 7.387 -0.284 1.00 0.00 H new ATOM 0 HD2 HIS B 68 2.132 9.523 -1.892 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -0.071 12.477 0.222 1.00 0.00 H new ATOM 0 HE2 HIS B 68 1.781 12.086 -1.492 1.00 0.00 H new ATOM 1670 N LEU B 69 -0.061 4.936 -1.726 1.00 0.00 N ATOM 1671 CA LEU B 69 -0.296 3.504 -1.698 1.00 0.00 C ATOM 1672 C LEU B 69 0.958 2.795 -1.203 1.00 0.00 C ATOM 1673 O LEU B 69 2.071 3.142 -1.594 1.00 0.00 O ATOM 1674 CB LEU B 69 -0.684 3.090 -3.129 1.00 0.00 C ATOM 1675 CG LEU B 69 -0.960 1.602 -3.394 1.00 0.00 C ATOM 1676 CD1 LEU B 69 0.318 0.772 -3.503 1.00 0.00 C ATOM 1677 CD2 LEU B 69 -1.880 0.989 -2.344 1.00 0.00 C ATOM 0 H LEU B 69 0.806 5.189 -2.200 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.099 3.228 -1.015 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -1.575 3.651 -3.410 1.00 0.00 H new ATOM 0 HB3 LEU B 69 0.116 3.407 -3.798 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.465 1.574 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU B 69 0.060 -0.270 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU B 69 0.927 1.148 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU B 69 0.880 0.845 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.045 -0.063 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.419 1.077 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.835 1.515 -2.345 1.00 0.00 H new ATOM 1689 N VAL B 70 0.765 1.796 -0.340 1.00 0.00 N ATOM 1690 CA VAL B 70 1.833 0.954 0.185 1.00 0.00 C ATOM 1691 C VAL B 70 1.321 -0.481 0.185 1.00 0.00 C ATOM 1692 O VAL B 70 0.113 -0.700 0.090 1.00 0.00 O ATOM 1693 CB VAL B 70 2.237 1.426 1.588 1.00 0.00 C ATOM 1694 CG1 VAL B 70 3.444 0.643 2.109 1.00 0.00 C ATOM 1695 CG2 VAL B 70 2.624 2.907 1.570 1.00 0.00 C ATOM 0 H VAL B 70 -0.157 1.548 0.018 1.00 0.00 H new ATOM 0 HA VAL B 70 2.729 1.017 -0.432 1.00 0.00 H new ATOM 0 HB VAL B 70 1.376 1.262 2.236 1.00 0.00 H new ATOM 0 HG11 VAL B 70 3.707 1.000 3.105 1.00 0.00 H new ATOM 0 HG12 VAL B 70 3.197 -0.417 2.157 1.00 0.00 H new ATOM 0 HG13 VAL B 70 4.290 0.788 1.437 1.00 0.00 H new ATOM 0 HG21 VAL B 70 2.907 3.221 2.575 1.00 0.00 H new ATOM 0 HG22 VAL B 70 3.465 3.055 0.893 1.00 0.00 H new ATOM 0 HG23 VAL B 70 1.776 3.501 1.230 1.00 0.00 H new ATOM 1705 N LEU B 71 2.218 -1.465 0.289 1.00 0.00 N ATOM 1706 CA LEU B 71 1.817 -2.857 0.192 1.00 0.00 C ATOM 1707 C LEU B 71 2.677 -3.770 1.059 1.00 0.00 C ATOM 1708 O LEU B 71 3.610 -3.325 1.725 1.00 0.00 O ATOM 1709 CB LEU B 71 1.832 -3.278 -1.287 1.00 0.00 C ATOM 1710 CG LEU B 71 3.156 -3.009 -2.018 1.00 0.00 C ATOM 1711 CD1 LEU B 71 4.298 -3.886 -1.514 1.00 0.00 C ATOM 1712 CD2 LEU B 71 2.961 -3.303 -3.503 1.00 0.00 C ATOM 0 H LEU B 71 3.216 -1.319 0.439 1.00 0.00 H new ATOM 0 HA LEU B 71 0.804 -2.960 0.581 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.608 -4.343 -1.350 1.00 0.00 H new ATOM 0 HB3 LEU B 71 1.032 -2.753 -1.808 1.00 0.00 H new ATOM 0 HG LEU B 71 3.422 -1.968 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.208 -3.652 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.460 -3.698 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU B 71 4.043 -4.935 -1.662 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.893 -3.117 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.671 -4.346 -3.632 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.179 -2.657 -3.902 1.00 0.00 H new ATOM 1724 N ARG B 72 2.345 -5.065 1.038 1.00 0.00 N ATOM 1725 CA ARG B 72 3.088 -6.118 1.709 1.00 0.00 C ATOM 1726 C ARG B 72 3.396 -7.237 0.727 1.00 0.00 C ATOM 1727 O ARG B 72 2.846 -7.285 -0.373 1.00 0.00 O ATOM 1728 CB ARG B 72 2.279 -6.676 2.885 1.00 0.00 C ATOM 1729 CG ARG B 72 2.271 -5.722 4.076 1.00 0.00 C ATOM 1730 CD ARG B 72 1.187 -4.648 3.996 1.00 0.00 C ATOM 1731 NE ARG B 72 -0.158 -5.235 4.080 1.00 0.00 N ATOM 1732 CZ ARG B 72 -0.720 -5.669 5.212 1.00 0.00 C ATOM 1733 NH1 ARG B 72 -0.088 -5.560 6.376 1.00 0.00 N ATOM 1734 NH2 ARG B 72 -1.930 -6.219 5.188 1.00 0.00 N ATOM 0 H ARG B 72 1.527 -5.412 0.537 1.00 0.00 H new ATOM 0 HA ARG B 72 4.020 -5.700 2.088 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.254 -6.864 2.564 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.698 -7.635 3.191 1.00 0.00 H new ATOM 0 HG2 ARG B 72 2.132 -6.298 4.991 1.00 0.00 H new ATOM 0 HG3 ARG B 72 3.245 -5.238 4.149 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.323 -3.930 4.805 1.00 0.00 H new ATOM 0 HD3 ARG B 72 1.287 -4.097 3.061 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.697 -5.316 3.218 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.841 -5.140 6.415 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -0.532 -5.896 7.231 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.431 -6.310 4.304 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.357 -6.550 6.053 1.00 0.00 H new ATOM 1748 N LEU B 73 4.287 -8.138 1.143 1.00 0.00 N ATOM 1749 CA LEU B 73 4.747 -9.250 0.333 1.00 0.00 C ATOM 1750 C LEU B 73 4.102 -10.579 0.733 1.00 0.00 C ATOM 1751 O LEU B 73 4.611 -11.643 0.390 1.00 0.00 O ATOM 1752 CB LEU B 73 6.280 -9.287 0.304 1.00 0.00 C ATOM 1753 CG LEU B 73 7.011 -9.296 1.651 1.00 0.00 C ATOM 1754 CD1 LEU B 73 7.131 -7.886 2.231 1.00 0.00 C ATOM 1755 CD2 LEU B 73 6.330 -10.195 2.680 1.00 0.00 C ATOM 0 H LEU B 73 4.712 -8.109 2.070 1.00 0.00 H new ATOM 0 HA LEU B 73 4.413 -9.089 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU B 73 6.585 -10.174 -0.251 1.00 0.00 H new ATOM 0 HB3 LEU B 73 6.627 -8.422 -0.262 1.00 0.00 H new ATOM 0 HG LEU B 73 8.004 -9.695 1.446 1.00 0.00 H new ATOM 0 HD11 LEU B 73 7.654 -7.929 3.186 1.00 0.00 H new ATOM 0 HD12 LEU B 73 7.689 -7.254 1.540 1.00 0.00 H new ATOM 0 HD13 LEU B 73 6.135 -7.468 2.381 1.00 0.00 H new ATOM 0 HD21 LEU B 73 6.888 -10.165 3.616 1.00 0.00 H new ATOM 0 HD22 LEU B 73 5.313 -9.844 2.853 1.00 0.00 H new ATOM 0 HD23 LEU B 73 6.302 -11.219 2.307 1.00 0.00 H new ATOM 1767 N ARG B 74 2.984 -10.467 1.460 1.00 0.00 N ATOM 1768 CA ARG B 74 2.068 -11.513 1.923 1.00 0.00 C ATOM 1769 C ARG B 74 1.970 -11.524 3.438 1.00 0.00 C ATOM 1770 O ARG B 74 0.931 -11.870 3.995 1.00 0.00 O ATOM 1771 CB ARG B 74 2.447 -12.906 1.409 1.00 0.00 C ATOM 1772 CG ARG B 74 1.343 -13.943 1.640 1.00 0.00 C ATOM 1773 CD ARG B 74 0.067 -13.534 0.904 1.00 0.00 C ATOM 1774 NE ARG B 74 -0.976 -14.561 1.002 1.00 0.00 N ATOM 1775 CZ ARG B 74 -2.216 -14.394 0.535 1.00 0.00 C ATOM 1776 NH1 ARG B 74 -2.569 -13.260 -0.067 1.00 0.00 N ATOM 1777 NH2 ARG B 74 -3.113 -15.366 0.668 1.00 0.00 N ATOM 0 H ARG B 74 2.668 -9.548 1.769 1.00 0.00 H new ATOM 0 HA ARG B 74 1.092 -11.268 1.504 1.00 0.00 H new ATOM 0 HB2 ARG B 74 2.668 -12.848 0.343 1.00 0.00 H new ATOM 0 HB3 ARG B 74 3.359 -13.236 1.906 1.00 0.00 H new ATOM 0 HG2 ARG B 74 1.675 -14.921 1.291 1.00 0.00 H new ATOM 0 HG3 ARG B 74 1.141 -14.037 2.707 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -0.306 -12.597 1.318 1.00 0.00 H new ATOM 0 HD3 ARG B 74 0.297 -13.349 -0.145 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.742 -15.447 1.449 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.889 -12.507 -0.176 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -3.519 -13.144 -0.420 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -2.854 -16.239 1.127 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -4.060 -15.238 0.311 1.00 0.00 H new