USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1167 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 104 SER OG : rot -137:sc= 0.912 USER MOD Set 1.2: A 106 GLN : amide:sc= 0.22 K(o=1.1,f=-10!) USER MOD Set 2.1: A 67 THR OG1 : rot -139:sc= 0.0242 USER MOD Set 2.2: A 88 GLN :FLIP amide:sc= -1.49 F(o=-2.9!,f=-2.3) USER MOD Set 2.3: A 95 GLN : amide:sc= -0.786 K(o=-2.3,f=-2.8) USER MOD Set 3.1: A 34 CYS SG : rot 6:sc= 2.1 USER MOD Set 3.2: A 83 THR OG1 : rot 130:sc= 1.05 USER MOD Set 3.3: A 85 LYS NZ :NH3+ -167:sc= 1.24 (180deg=1.12) USER MOD Set 4.1: A 36 MET CE :methyl -125:sc= -2.65 (180deg=-7.97!) USER MOD Set 4.2: A 144 SER OG : rot 55:sc= 0.177 USER MOD Set 5.1: A 12 GLN : amide:sc= -1.08 K(o=-1.8,f=-2.8!) USER MOD Set 5.2: A 15 SER OG : rot 180:sc= -0.769 USER MOD Single : A 1 GLY N :NH3+ 137:sc= 0.0273 (180deg=0) USER MOD Single : A 2 SER OG : rot -27:sc= 0.235 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 41:sc= 0.488 USER MOD Single : A 21 ASN : amide:sc= -1.44 K(o=-1.4,f=-14!) USER MOD Single : A 26 SER OG : rot 180:sc= -1.12 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HE2:sc= -4.09! C(o=-4.1!,f=-6.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 100:sc= 0.795 USER MOD Single : A 44 THR OG1 : rot 103:sc= -0.202 USER MOD Single : A 46 CYS SG : rot 79:sc= -1.09 USER MOD Single : A 54 ASN :FLIP amide:sc= 0.618 F(o=-0.018,f=0.62) USER MOD Single : A 55 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.033) USER MOD Single : A 56 ASN : amide:sc= -0.0175 X(o=-0.018,f=-0.016) USER MOD Single : A 57 SER OG : rot 65:sc= 1.12 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 112:sc= 0.258 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -175:sc= -0.79 USER MOD Single : A 77 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.032) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.883 X(o=-0.88,f=-1.1) USER MOD Single : A 91 HIS : no HE2:sc= -0.48 X(o=-0.48,f=-0.32) USER MOD Single : A 93 ASN :FLIP amide:sc= 0.914 F(o=-0.34,f=0.91) USER MOD Single : A 105 ASN :FLIP amide:sc= 0.225 F(o=-0.35,f=0.23) USER MOD Single : A 109 THR OG1 : rot 166:sc= -0.414 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl -110:sc= 0 (180deg=-0.685) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -115:sc= -9.48! (180deg=-10.2!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl -135:sc= -6.19! (180deg=-11.9!) USER MOD Single : A 126 GLN : amide:sc= -0.34 K(o=-0.34,f=-2.8!) USER MOD Single : A 129 THR OG1 : rot -109:sc= 0.0885 USER MOD Single : A 134 ASN : amide:sc= -0.454 K(o=-0.45,f=-1.4) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 159:sc= 0.743 (180deg=0.532) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 162:sc=-0.00366 (180deg=-0.146) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -7.883 20.110 -20.962 1.00 0.00 N ATOM 2 CA GLY A 1 -6.818 19.491 -20.190 1.00 0.00 C ATOM 3 C GLY A 1 -5.751 20.518 -19.807 1.00 0.00 C ATOM 4 O GLY A 1 -5.454 21.428 -20.580 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.140 19.491 -21.757 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.714 20.255 -20.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.558 21.028 -21.328 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.233 19.039 -19.289 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.363 18.688 -20.770 1.00 0.00 H new ATOM 8 N SER A 2 -5.202 20.338 -18.615 1.00 0.00 N ATOM 9 CA SER A 2 -4.174 21.237 -18.120 1.00 0.00 C ATOM 10 C SER A 2 -3.399 20.571 -16.981 1.00 0.00 C ATOM 11 O SER A 2 -3.896 19.639 -16.350 1.00 0.00 O ATOM 12 CB SER A 2 -4.780 22.560 -17.647 1.00 0.00 C ATOM 13 OG SER A 2 -5.677 23.110 -18.607 1.00 0.00 O ATOM 0 H SER A 2 -5.450 19.582 -17.977 1.00 0.00 H new ATOM 0 HA SER A 2 -3.488 21.455 -18.939 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.308 22.401 -16.707 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.981 23.274 -17.447 1.00 0.00 H new ATOM 0 HG SER A 2 -5.425 22.803 -19.503 1.00 0.00 H new ATOM 19 N SER A 3 -2.195 21.075 -16.753 1.00 0.00 N ATOM 20 CA SER A 3 -1.347 20.540 -15.701 1.00 0.00 C ATOM 21 C SER A 3 -0.038 21.328 -15.633 1.00 0.00 C ATOM 22 O SER A 3 0.266 22.113 -16.530 1.00 0.00 O ATOM 23 CB SER A 3 -1.061 19.054 -15.927 1.00 0.00 C ATOM 24 OG SER A 3 -0.322 18.829 -17.125 1.00 0.00 O ATOM 0 H SER A 3 -1.787 21.848 -17.279 1.00 0.00 H new ATOM 0 HA SER A 3 -1.874 20.641 -14.752 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.504 18.659 -15.078 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.002 18.506 -15.973 1.00 0.00 H new ATOM 0 HG SER A 3 -0.158 17.869 -17.233 1.00 0.00 H new ATOM 30 N GLY A 4 0.702 21.093 -14.560 1.00 0.00 N ATOM 31 CA GLY A 4 1.972 21.771 -14.362 1.00 0.00 C ATOM 32 C GLY A 4 2.386 21.741 -12.890 1.00 0.00 C ATOM 33 O GLY A 4 1.715 22.324 -12.040 1.00 0.00 O ATOM 0 H GLY A 4 0.446 20.442 -13.818 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.741 21.294 -14.970 1.00 0.00 H new ATOM 0 HA3 GLY A 4 1.893 22.804 -14.700 1.00 0.00 H new ATOM 37 N SER A 5 3.491 21.056 -12.633 1.00 0.00 N ATOM 38 CA SER A 5 4.003 20.942 -11.278 1.00 0.00 C ATOM 39 C SER A 5 5.219 20.014 -11.254 1.00 0.00 C ATOM 40 O SER A 5 5.219 18.968 -11.903 1.00 0.00 O ATOM 41 CB SER A 5 2.924 20.428 -10.323 1.00 0.00 C ATOM 42 OG SER A 5 2.710 21.318 -9.230 1.00 0.00 O ATOM 0 H SER A 5 4.046 20.574 -13.340 1.00 0.00 H new ATOM 0 HA SER A 5 4.305 21.934 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.990 20.294 -10.869 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.214 19.449 -9.942 1.00 0.00 H new ATOM 0 HG SER A 5 2.013 20.955 -8.644 1.00 0.00 H new ATOM 48 N SER A 6 6.226 20.430 -10.501 1.00 0.00 N ATOM 49 CA SER A 6 7.446 19.648 -10.384 1.00 0.00 C ATOM 50 C SER A 6 8.394 20.305 -9.379 1.00 0.00 C ATOM 51 O SER A 6 8.301 21.505 -9.125 1.00 0.00 O ATOM 52 CB SER A 6 8.134 19.496 -11.742 1.00 0.00 C ATOM 53 OG SER A 6 8.488 20.756 -12.306 1.00 0.00 O ATOM 0 H SER A 6 6.223 21.298 -9.966 1.00 0.00 H new ATOM 0 HA SER A 6 7.182 18.653 -10.027 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.030 18.885 -11.628 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.472 18.966 -12.426 1.00 0.00 H new ATOM 0 HG SER A 6 8.926 20.616 -13.171 1.00 0.00 H new ATOM 59 N GLY A 7 9.285 19.490 -8.834 1.00 0.00 N ATOM 60 CA GLY A 7 10.250 19.977 -7.863 1.00 0.00 C ATOM 61 C GLY A 7 10.333 19.040 -6.656 1.00 0.00 C ATOM 62 O GLY A 7 9.330 18.457 -6.248 1.00 0.00 O ATOM 0 H GLY A 7 9.359 18.495 -9.047 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.231 20.061 -8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.967 20.977 -7.533 1.00 0.00 H new ATOM 66 N PRO A 8 11.571 18.921 -6.106 1.00 0.00 N ATOM 67 CA PRO A 8 11.799 18.065 -4.954 1.00 0.00 C ATOM 68 C PRO A 8 11.255 18.708 -3.677 1.00 0.00 C ATOM 69 O PRO A 8 11.430 19.905 -3.457 1.00 0.00 O ATOM 70 CB PRO A 8 13.303 17.849 -4.916 1.00 0.00 C ATOM 71 CG PRO A 8 13.905 18.960 -5.761 1.00 0.00 C ATOM 72 CD PRO A 8 12.782 19.596 -6.563 1.00 0.00 C ATOM 0 HA PRO A 8 11.275 17.112 -5.028 1.00 0.00 H new ATOM 0 HB2 PRO A 8 13.678 17.889 -3.893 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.567 16.869 -5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 8 14.389 19.703 -5.127 1.00 0.00 H new ATOM 0 HG3 PRO A 8 14.671 18.561 -6.426 1.00 0.00 H new ATOM 0 HD2 PRO A 8 12.728 20.670 -6.385 1.00 0.00 H new ATOM 0 HD3 PRO A 8 12.932 19.457 -7.634 1.00 0.00 H new ATOM 80 N PRO A 9 10.589 17.862 -2.846 1.00 0.00 N ATOM 81 CA PRO A 9 10.018 18.334 -1.597 1.00 0.00 C ATOM 82 C PRO A 9 11.108 18.562 -0.547 1.00 0.00 C ATOM 83 O PRO A 9 10.951 19.393 0.346 1.00 0.00 O ATOM 84 CB PRO A 9 9.017 17.265 -1.192 1.00 0.00 C ATOM 85 CG PRO A 9 9.397 16.020 -1.977 1.00 0.00 C ATOM 86 CD PRO A 9 10.362 16.437 -3.074 1.00 0.00 C ATOM 0 HA PRO A 9 9.527 19.302 -1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 9 9.058 17.078 -0.119 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.998 17.576 -1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 9 9.860 15.282 -1.322 1.00 0.00 H new ATOM 0 HG3 PRO A 9 8.510 15.554 -2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 9 11.293 15.874 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 9 9.940 16.256 -4.063 1.00 0.00 H new ATOM 94 N LYS A 10 12.188 17.808 -0.690 1.00 0.00 N ATOM 95 CA LYS A 10 13.304 17.917 0.235 1.00 0.00 C ATOM 96 C LYS A 10 12.843 17.503 1.634 1.00 0.00 C ATOM 97 O LYS A 10 12.344 18.330 2.396 1.00 0.00 O ATOM 98 CB LYS A 10 13.913 19.319 0.177 1.00 0.00 C ATOM 99 CG LYS A 10 15.155 19.341 -0.715 1.00 0.00 C ATOM 100 CD LYS A 10 15.031 20.412 -1.802 1.00 0.00 C ATOM 101 CE LYS A 10 16.097 21.496 -1.627 1.00 0.00 C ATOM 102 NZ LYS A 10 15.517 22.693 -0.980 1.00 0.00 N ATOM 0 H LYS A 10 12.314 17.119 -1.432 1.00 0.00 H new ATOM 0 HA LYS A 10 14.105 17.235 -0.052 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.175 20.024 -0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.177 19.646 1.183 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.040 19.534 -0.108 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.293 18.363 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 10 15.133 19.952 -2.785 1.00 0.00 H new ATOM 0 HD3 LYS A 10 14.039 20.862 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.919 21.112 -1.024 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.513 21.766 -2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.254 23.419 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 14.748 23.068 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.142 22.435 -0.045 1.00 0.00 H new ATOM 116 N SER A 11 13.027 16.225 1.929 1.00 0.00 N ATOM 117 CA SER A 11 12.636 15.692 3.223 1.00 0.00 C ATOM 118 C SER A 11 13.336 14.354 3.470 1.00 0.00 C ATOM 119 O SER A 11 14.196 13.946 2.692 1.00 0.00 O ATOM 120 CB SER A 11 11.119 15.522 3.313 1.00 0.00 C ATOM 121 OG SER A 11 10.486 16.668 3.876 1.00 0.00 O ATOM 0 H SER A 11 13.442 15.543 1.294 1.00 0.00 H new ATOM 0 HA SER A 11 12.941 16.402 3.992 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.715 15.337 2.318 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.888 14.646 3.919 1.00 0.00 H new ATOM 0 HG SER A 11 10.903 17.480 3.520 1.00 0.00 H new ATOM 127 N GLN A 12 12.940 13.708 4.558 1.00 0.00 N ATOM 128 CA GLN A 12 13.519 12.424 4.917 1.00 0.00 C ATOM 129 C GLN A 12 12.496 11.305 4.712 1.00 0.00 C ATOM 130 O GLN A 12 11.344 11.428 5.126 1.00 0.00 O ATOM 131 CB GLN A 12 14.033 12.439 6.358 1.00 0.00 C ATOM 132 CG GLN A 12 14.248 11.017 6.878 1.00 0.00 C ATOM 133 CD GLN A 12 15.653 10.852 7.461 1.00 0.00 C ATOM 134 OE1 GLN A 12 16.346 11.812 7.758 1.00 0.00 O ATOM 135 NE2 GLN A 12 16.034 9.586 7.607 1.00 0.00 N ATOM 0 H GLN A 12 12.226 14.049 5.202 1.00 0.00 H new ATOM 0 HA GLN A 12 14.371 12.236 4.264 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.970 12.994 6.408 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.320 12.960 6.997 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.505 10.789 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.101 10.304 6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.404 8.830 7.338 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.956 9.371 7.988 1.00 0.00 H new ATOM 144 N PRO A 13 12.966 10.210 4.056 1.00 0.00 N ATOM 145 CA PRO A 13 12.105 9.070 3.791 1.00 0.00 C ATOM 146 C PRO A 13 11.873 8.251 5.062 1.00 0.00 C ATOM 147 O PRO A 13 12.781 7.577 5.545 1.00 0.00 O ATOM 148 CB PRO A 13 12.817 8.285 2.701 1.00 0.00 C ATOM 149 CG PRO A 13 14.262 8.756 2.724 1.00 0.00 C ATOM 150 CD PRO A 13 14.324 10.030 3.551 1.00 0.00 C ATOM 0 HA PRO A 13 11.107 9.363 3.466 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.753 7.213 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.362 8.468 1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.906 7.990 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.619 8.941 1.711 1.00 0.00 H new ATOM 0 HD2 PRO A 13 15.041 9.938 4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.637 10.880 2.945 1.00 0.00 H new ATOM 158 N VAL A 14 10.651 8.337 5.567 1.00 0.00 N ATOM 159 CA VAL A 14 10.287 7.612 6.773 1.00 0.00 C ATOM 160 C VAL A 14 11.555 7.262 7.554 1.00 0.00 C ATOM 161 O VAL A 14 12.141 6.200 7.349 1.00 0.00 O ATOM 162 CB VAL A 14 9.448 6.384 6.413 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.988 6.771 6.166 1.00 0.00 C ATOM 164 CG2 VAL A 14 10.035 5.656 5.202 1.00 0.00 C ATOM 0 H VAL A 14 9.900 8.897 5.163 1.00 0.00 H new ATOM 0 HA VAL A 14 9.668 8.233 7.420 1.00 0.00 H new ATOM 0 HB VAL A 14 9.474 5.699 7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.413 5.880 5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.575 7.225 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.935 7.484 5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 14 9.420 4.787 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 14 10.053 6.330 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 14 11.050 5.331 5.430 1.00 0.00 H new ATOM 174 N SER A 15 11.941 8.174 8.434 1.00 0.00 N ATOM 175 CA SER A 15 13.128 7.974 9.247 1.00 0.00 C ATOM 176 C SER A 15 13.014 6.663 10.027 1.00 0.00 C ATOM 177 O SER A 15 14.019 6.005 10.292 1.00 0.00 O ATOM 178 CB SER A 15 13.342 9.147 10.207 1.00 0.00 C ATOM 179 OG SER A 15 14.553 9.846 9.934 1.00 0.00 O ATOM 0 H SER A 15 11.452 9.054 8.602 1.00 0.00 H new ATOM 0 HA SER A 15 13.991 7.920 8.584 1.00 0.00 H new ATOM 0 HB2 SER A 15 12.501 9.836 10.131 1.00 0.00 H new ATOM 0 HB3 SER A 15 13.360 8.778 11.232 1.00 0.00 H new ATOM 0 HG SER A 15 14.652 10.588 10.567 1.00 0.00 H new ATOM 185 N LEU A 16 11.782 6.323 10.373 1.00 0.00 N ATOM 186 CA LEU A 16 11.523 5.102 11.118 1.00 0.00 C ATOM 187 C LEU A 16 10.309 4.391 10.517 1.00 0.00 C ATOM 188 O LEU A 16 9.637 4.934 9.642 1.00 0.00 O ATOM 189 CB LEU A 16 11.382 5.405 12.611 1.00 0.00 C ATOM 190 CG LEU A 16 11.353 6.886 12.995 1.00 0.00 C ATOM 191 CD1 LEU A 16 10.012 7.523 12.623 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.685 7.075 14.476 1.00 0.00 C ATOM 0 H LEU A 16 10.951 6.872 10.151 1.00 0.00 H new ATOM 0 HA LEU A 16 12.367 4.418 11.034 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.465 4.939 12.971 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.209 4.930 13.138 1.00 0.00 H new ATOM 0 HG LEU A 16 12.125 7.402 12.423 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.018 8.575 12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.855 7.438 11.548 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.207 7.010 13.149 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.658 8.136 14.722 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.954 6.542 15.084 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.681 6.681 14.679 1.00 0.00 H new ATOM 204 N PRO A 17 10.060 3.153 11.023 1.00 0.00 N ATOM 205 CA PRO A 17 8.939 2.362 10.546 1.00 0.00 C ATOM 206 C PRO A 17 7.616 2.894 11.101 1.00 0.00 C ATOM 207 O PRO A 17 6.544 2.456 10.687 1.00 0.00 O ATOM 208 CB PRO A 17 9.242 0.941 10.993 1.00 0.00 C ATOM 209 CG PRO A 17 10.278 1.064 12.098 1.00 0.00 C ATOM 210 CD PRO A 17 10.835 2.478 12.060 1.00 0.00 C ATOM 0 HA PRO A 17 8.822 2.409 9.463 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.341 0.445 11.355 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.623 0.344 10.165 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.827 0.857 13.069 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.076 0.335 11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.723 2.974 13.024 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.899 2.478 11.823 1.00 0.00 H new ATOM 218 N GLU A 18 7.735 3.831 12.030 1.00 0.00 N ATOM 219 CA GLU A 18 6.562 4.428 12.646 1.00 0.00 C ATOM 220 C GLU A 18 5.849 5.346 11.651 1.00 0.00 C ATOM 221 O GLU A 18 4.671 5.151 11.356 1.00 0.00 O ATOM 222 CB GLU A 18 6.938 5.186 13.920 1.00 0.00 C ATOM 223 CG GLU A 18 7.720 4.290 14.882 1.00 0.00 C ATOM 224 CD GLU A 18 7.154 4.380 16.300 1.00 0.00 C ATOM 225 OE1 GLU A 18 6.079 3.781 16.521 1.00 0.00 O ATOM 226 OE2 GLU A 18 7.808 5.047 17.131 1.00 0.00 O ATOM 0 H GLU A 18 8.626 4.192 12.371 1.00 0.00 H new ATOM 0 HA GLU A 18 5.877 3.629 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.537 6.060 13.664 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.035 5.551 14.410 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.680 3.257 14.536 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.769 4.584 14.886 1.00 0.00 H new ATOM 233 N GLU A 19 6.593 6.326 11.161 1.00 0.00 N ATOM 234 CA GLU A 19 6.047 7.275 10.206 1.00 0.00 C ATOM 235 C GLU A 19 5.273 6.539 9.110 1.00 0.00 C ATOM 236 O GLU A 19 4.200 6.980 8.700 1.00 0.00 O ATOM 237 CB GLU A 19 7.152 8.146 9.605 1.00 0.00 C ATOM 238 CG GLU A 19 7.716 9.113 10.649 1.00 0.00 C ATOM 239 CD GLU A 19 6.738 10.258 10.921 1.00 0.00 C ATOM 240 OE1 GLU A 19 5.964 10.576 9.992 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.785 10.788 12.052 1.00 0.00 O ATOM 0 H GLU A 19 7.570 6.484 11.408 1.00 0.00 H new ATOM 0 HA GLU A 19 5.356 7.934 10.733 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.952 7.512 9.221 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.757 8.708 8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.919 8.576 11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.666 9.517 10.300 1.00 0.00 H new ATOM 248 N LEU A 20 5.847 5.430 8.668 1.00 0.00 N ATOM 249 CA LEU A 20 5.224 4.629 7.628 1.00 0.00 C ATOM 250 C LEU A 20 3.962 3.969 8.186 1.00 0.00 C ATOM 251 O LEU A 20 2.998 3.746 7.454 1.00 0.00 O ATOM 252 CB LEU A 20 6.230 3.635 7.043 1.00 0.00 C ATOM 253 CG LEU A 20 5.842 2.995 5.708 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.445 4.061 4.684 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.960 2.089 5.189 1.00 0.00 C ATOM 0 H LEU A 20 6.737 5.067 9.011 1.00 0.00 H new ATOM 0 HA LEU A 20 4.913 5.260 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.184 4.147 6.914 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.391 2.840 7.771 1.00 0.00 H new ATOM 0 HG LEU A 20 4.968 2.365 5.872 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.174 3.580 3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.593 4.628 5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.285 4.736 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.659 1.647 4.239 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.867 2.676 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.152 1.297 5.913 1.00 0.00 H new ATOM 267 N ASN A 21 4.008 3.674 9.477 1.00 0.00 N ATOM 268 CA ASN A 21 2.879 3.044 10.141 1.00 0.00 C ATOM 269 C ASN A 21 1.737 4.055 10.266 1.00 0.00 C ATOM 270 O ASN A 21 0.569 3.673 10.320 1.00 0.00 O ATOM 271 CB ASN A 21 3.257 2.583 11.550 1.00 0.00 C ATOM 272 CG ASN A 21 3.481 1.070 11.590 1.00 0.00 C ATOM 273 OD1 ASN A 21 2.837 0.302 10.894 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.429 0.685 12.440 1.00 0.00 N ATOM 0 H ASN A 21 4.809 3.859 10.081 1.00 0.00 H new ATOM 0 HA ASN A 21 2.577 2.181 9.547 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.162 3.097 11.874 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.467 2.856 12.250 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.654 -0.305 12.538 1.00 0.00 H new ATOM 0 HD22 ASN A 21 4.931 1.380 12.993 1.00 0.00 H new ATOM 281 N ARG A 22 2.114 5.324 10.307 1.00 0.00 N ATOM 282 CA ARG A 22 1.136 6.392 10.424 1.00 0.00 C ATOM 283 C ARG A 22 0.226 6.415 9.195 1.00 0.00 C ATOM 284 O ARG A 22 -0.979 6.632 9.314 1.00 0.00 O ATOM 285 CB ARG A 22 1.821 7.753 10.568 1.00 0.00 C ATOM 286 CG ARG A 22 2.852 7.730 11.698 1.00 0.00 C ATOM 287 CD ARG A 22 3.427 9.127 11.944 1.00 0.00 C ATOM 288 NE ARG A 22 2.512 9.905 12.809 1.00 0.00 N ATOM 289 CZ ARG A 22 2.822 11.088 13.358 1.00 0.00 C ATOM 290 NH1 ARG A 22 4.025 11.635 13.135 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.929 11.723 14.129 1.00 0.00 N ATOM 0 H ARG A 22 3.084 5.637 10.261 1.00 0.00 H new ATOM 0 HA ARG A 22 0.542 6.201 11.317 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.309 8.020 9.631 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.074 8.521 10.768 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.388 7.358 12.611 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.658 7.040 11.446 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.407 9.048 12.415 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.570 9.643 10.995 1.00 0.00 H new ATOM 0 HE ARG A 22 1.588 9.517 12.999 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.704 11.151 12.548 1.00 0.00 H new ATOM 0 HH12 ARG A 22 4.261 12.535 13.553 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.014 11.306 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.165 12.623 14.547 1.00 0.00 H new ATOM 305 N VAL A 23 0.837 6.188 8.041 1.00 0.00 N ATOM 306 CA VAL A 23 0.096 6.179 6.791 1.00 0.00 C ATOM 307 C VAL A 23 -0.083 4.735 6.319 1.00 0.00 C ATOM 308 O VAL A 23 -0.150 4.474 5.119 1.00 0.00 O ATOM 309 CB VAL A 23 0.801 7.062 5.759 1.00 0.00 C ATOM 310 CG1 VAL A 23 0.778 8.531 6.187 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.234 6.584 5.516 1.00 0.00 C ATOM 0 H VAL A 23 1.837 6.009 7.946 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.899 6.600 6.934 1.00 0.00 H new ATOM 0 HB VAL A 23 0.256 6.979 4.819 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.286 9.137 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.255 8.865 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.287 8.639 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.712 7.229 4.779 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.794 6.623 6.450 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.218 5.559 5.146 1.00 0.00 H new ATOM 321 N ARG A 24 -0.157 3.834 7.288 1.00 0.00 N ATOM 322 CA ARG A 24 -0.327 2.423 6.987 1.00 0.00 C ATOM 323 C ARG A 24 -1.812 2.054 6.994 1.00 0.00 C ATOM 324 O ARG A 24 -2.361 1.696 8.035 1.00 0.00 O ATOM 325 CB ARG A 24 0.413 1.550 8.002 1.00 0.00 C ATOM 326 CG ARG A 24 0.213 0.064 7.696 1.00 0.00 C ATOM 327 CD ARG A 24 0.128 -0.754 8.986 1.00 0.00 C ATOM 328 NE ARG A 24 -1.237 -0.667 9.552 1.00 0.00 N ATOM 329 CZ ARG A 24 -2.296 -1.326 9.063 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.155 -2.123 7.996 1.00 0.00 N ATOM 331 NH2 ARG A 24 -3.497 -1.186 9.641 1.00 0.00 N ATOM 0 H ARG A 24 -0.102 4.054 8.282 1.00 0.00 H new ATOM 0 HA ARG A 24 0.091 2.243 5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.476 1.788 7.985 1.00 0.00 H new ATOM 0 HB3 ARG A 24 0.053 1.770 9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.699 -0.072 7.114 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.039 -0.299 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.381 -1.795 8.784 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.855 -0.384 9.709 1.00 0.00 H new ATOM 0 HE ARG A 24 -1.380 -0.068 10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.241 -2.228 7.555 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.961 -2.625 7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.605 -0.578 10.453 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -4.304 -1.688 9.269 1.00 0.00 H new ATOM 345 N LEU A 25 -2.420 2.154 5.821 1.00 0.00 N ATOM 346 CA LEU A 25 -3.830 1.836 5.680 1.00 0.00 C ATOM 347 C LEU A 25 -4.150 0.581 6.495 1.00 0.00 C ATOM 348 O LEU A 25 -3.249 -0.175 6.855 1.00 0.00 O ATOM 349 CB LEU A 25 -4.208 1.722 4.201 1.00 0.00 C ATOM 350 CG LEU A 25 -4.860 2.958 3.578 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.327 2.670 2.150 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.996 3.481 4.459 1.00 0.00 C ATOM 0 H LEU A 25 -1.961 2.451 4.960 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.444 2.642 6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.308 1.486 3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.889 0.879 4.084 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.110 3.747 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.787 3.565 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.472 2.381 1.539 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.055 1.859 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.442 4.360 3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.754 2.706 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.602 3.750 5.439 1.00 0.00 H new ATOM 364 N SER A 26 -5.435 0.398 6.761 1.00 0.00 N ATOM 365 CA SER A 26 -5.884 -0.752 7.527 1.00 0.00 C ATOM 366 C SER A 26 -7.123 -1.365 6.871 1.00 0.00 C ATOM 367 O SER A 26 -8.013 -0.645 6.423 1.00 0.00 O ATOM 368 CB SER A 26 -6.187 -0.365 8.976 1.00 0.00 C ATOM 369 OG SER A 26 -7.351 0.451 9.078 1.00 0.00 O ATOM 0 H SER A 26 -6.179 1.027 6.460 1.00 0.00 H new ATOM 0 HA SER A 26 -5.082 -1.491 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.324 -1.268 9.571 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.333 0.167 9.395 1.00 0.00 H new ATOM 0 HG SER A 26 -7.512 0.675 10.018 1.00 0.00 H new ATOM 375 N ARG A 27 -7.140 -2.690 6.836 1.00 0.00 N ATOM 376 CA ARG A 27 -8.255 -3.408 6.243 1.00 0.00 C ATOM 377 C ARG A 27 -9.575 -2.715 6.584 1.00 0.00 C ATOM 378 O ARG A 27 -10.451 -2.585 5.730 1.00 0.00 O ATOM 379 CB ARG A 27 -8.304 -4.855 6.738 1.00 0.00 C ATOM 380 CG ARG A 27 -8.865 -5.785 5.660 1.00 0.00 C ATOM 381 CD ARG A 27 -8.447 -7.234 5.915 1.00 0.00 C ATOM 382 NE ARG A 27 -9.286 -7.823 6.983 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.046 -9.009 7.558 1.00 0.00 C ATOM 384 NH1 ARG A 27 -7.992 -9.741 7.172 1.00 0.00 N ATOM 385 NH2 ARG A 27 -9.862 -9.464 8.520 1.00 0.00 N ATOM 0 H ARG A 27 -6.400 -3.284 7.209 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.111 -3.410 5.163 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.303 -5.181 7.019 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -8.922 -4.916 7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.953 -5.714 5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.510 -5.467 4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.548 -7.817 4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.397 -7.273 6.204 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.097 -7.293 7.301 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.372 -9.395 6.440 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.810 -10.644 7.610 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.665 -8.907 8.813 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.680 -10.367 8.958 1.00 0.00 H new ATOM 399 N HIS A 28 -9.676 -2.287 7.834 1.00 0.00 N ATOM 400 CA HIS A 28 -10.875 -1.610 8.299 1.00 0.00 C ATOM 401 C HIS A 28 -11.142 -0.383 7.426 1.00 0.00 C ATOM 402 O HIS A 28 -12.118 -0.349 6.678 1.00 0.00 O ATOM 403 CB HIS A 28 -10.764 -1.268 9.786 1.00 0.00 C ATOM 404 CG HIS A 28 -10.925 -2.456 10.704 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.026 -2.625 11.525 1.00 0.00 N ATOM 406 CD2 HIS A 28 -10.114 -3.531 10.921 1.00 0.00 C ATOM 407 CE1 HIS A 28 -11.874 -3.754 12.201 1.00 0.00 C ATOM 408 NE2 HIS A 28 -10.688 -4.314 11.826 1.00 0.00 N ATOM 0 H HIS A 28 -8.947 -2.396 8.539 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.733 -2.275 8.203 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.793 -0.808 9.971 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.521 -0.525 10.035 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.165 -3.714 10.438 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -12.567 -4.160 12.923 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -10.305 -5.190 12.182 1.00 0.00 H new ATOM 416 N LYS A 29 -10.258 0.596 7.551 1.00 0.00 N ATOM 417 CA LYS A 29 -10.386 1.823 6.782 1.00 0.00 C ATOM 418 C LYS A 29 -10.691 1.476 5.324 1.00 0.00 C ATOM 419 O LYS A 29 -11.480 2.158 4.672 1.00 0.00 O ATOM 420 CB LYS A 29 -9.144 2.698 6.960 1.00 0.00 C ATOM 421 CG LYS A 29 -9.100 3.310 8.362 1.00 0.00 C ATOM 422 CD LYS A 29 -7.969 4.334 8.478 1.00 0.00 C ATOM 423 CE LYS A 29 -6.629 3.645 8.740 1.00 0.00 C ATOM 424 NZ LYS A 29 -5.980 4.213 9.943 1.00 0.00 N ATOM 0 H LYS A 29 -9.450 0.565 8.173 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.222 2.418 7.149 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.247 2.101 6.792 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.144 3.492 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.054 3.789 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.960 2.522 9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.908 4.919 7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.187 5.032 9.286 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.784 2.575 8.875 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.976 3.766 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.072 3.734 10.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.814 5.230 9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.597 4.075 10.768 1.00 0.00 H new ATOM 438 N LEU A 30 -10.049 0.416 4.854 1.00 0.00 N ATOM 439 CA LEU A 30 -10.242 -0.029 3.484 1.00 0.00 C ATOM 440 C LEU A 30 -11.673 -0.543 3.316 1.00 0.00 C ATOM 441 O LEU A 30 -12.353 -0.191 2.354 1.00 0.00 O ATOM 442 CB LEU A 30 -9.172 -1.052 3.098 1.00 0.00 C ATOM 443 CG LEU A 30 -7.751 -0.507 2.932 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.735 -1.646 2.834 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.665 0.443 1.736 1.00 0.00 C ATOM 0 H LEU A 30 -9.395 -0.147 5.397 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.119 0.804 2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.154 -1.833 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.470 -1.525 2.162 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.501 0.071 3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.734 -1.231 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.774 -2.248 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.972 -2.272 1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.645 0.816 1.640 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.943 -0.090 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.345 1.281 1.887 1.00 0.00 H new ATOM 457 N GLU A 31 -12.087 -1.367 4.267 1.00 0.00 N ATOM 458 CA GLU A 31 -13.425 -1.932 4.237 1.00 0.00 C ATOM 459 C GLU A 31 -14.474 -0.818 4.266 1.00 0.00 C ATOM 460 O GLU A 31 -15.577 -0.985 3.748 1.00 0.00 O ATOM 461 CB GLU A 31 -13.633 -2.911 5.394 1.00 0.00 C ATOM 462 CG GLU A 31 -14.805 -3.853 5.111 1.00 0.00 C ATOM 463 CD GLU A 31 -15.890 -3.716 6.182 1.00 0.00 C ATOM 464 OE1 GLU A 31 -15.680 -4.281 7.277 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.904 -3.050 5.881 1.00 0.00 O ATOM 0 H GLU A 31 -11.519 -1.657 5.063 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.541 -2.489 3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.724 -3.492 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.821 -2.358 6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.227 -3.630 4.131 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.449 -4.883 5.079 1.00 0.00 H new ATOM 472 N ARG A 32 -14.092 0.294 4.877 1.00 0.00 N ATOM 473 CA ARG A 32 -14.985 1.435 4.980 1.00 0.00 C ATOM 474 C ARG A 32 -14.839 2.337 3.753 1.00 0.00 C ATOM 475 O ARG A 32 -15.831 2.702 3.125 1.00 0.00 O ATOM 476 CB ARG A 32 -14.693 2.251 6.241 1.00 0.00 C ATOM 477 CG ARG A 32 -14.204 1.349 7.377 1.00 0.00 C ATOM 478 CD ARG A 32 -14.865 1.730 8.703 1.00 0.00 C ATOM 479 NE ARG A 32 -14.731 0.620 9.672 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.116 0.691 10.954 1.00 0.00 C ATOM 481 NH1 ARG A 32 -15.661 1.820 11.428 1.00 0.00 N ATOM 482 NH2 ARG A 32 -14.956 -0.366 11.761 1.00 0.00 N ATOM 0 H ARG A 32 -13.176 0.429 5.306 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.004 1.053 5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -13.939 3.008 6.022 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.594 2.779 6.553 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.427 0.308 7.141 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.121 1.430 7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.402 2.632 9.104 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.919 1.958 8.541 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.320 -0.254 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -15.783 2.625 10.813 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -15.954 1.874 12.403 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.541 -1.225 11.400 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.249 -0.312 12.737 1.00 0.00 H new ATOM 496 N TRP A 33 -13.593 2.669 3.447 1.00 0.00 N ATOM 497 CA TRP A 33 -13.304 3.521 2.306 1.00 0.00 C ATOM 498 C TRP A 33 -13.663 2.747 1.036 1.00 0.00 C ATOM 499 O TRP A 33 -13.808 3.337 -0.034 1.00 0.00 O ATOM 500 CB TRP A 33 -11.849 3.992 2.328 1.00 0.00 C ATOM 501 CG TRP A 33 -11.411 4.599 3.662 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.141 4.761 4.774 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.105 5.123 3.981 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.404 5.348 5.782 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.126 5.575 5.285 1.00 0.00 C ATOM 506 CE3 TRP A 33 -8.943 5.212 3.194 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.015 6.148 5.916 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -7.842 5.786 3.840 1.00 0.00 C ATOM 509 CH2 TRP A 33 -7.847 6.247 5.151 1.00 0.00 C ATOM 0 H TRP A 33 -12.772 2.363 3.970 1.00 0.00 H new ATOM 0 HA TRP A 33 -13.904 4.430 2.341 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.201 3.147 2.095 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.705 4.731 1.540 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.176 4.469 4.869 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.736 5.574 6.720 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -8.903 4.865 2.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.057 6.495 6.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -6.923 5.877 3.280 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -6.954 6.680 5.578 1.00 0.00 H new ATOM 520 N CYS A 34 -13.797 1.439 1.196 1.00 0.00 N ATOM 521 CA CYS A 34 -14.137 0.579 0.075 1.00 0.00 C ATOM 522 C CYS A 34 -15.534 0.961 -0.418 1.00 0.00 C ATOM 523 O CYS A 34 -15.929 0.592 -1.523 1.00 0.00 O ATOM 524 CB CYS A 34 -14.050 -0.902 0.452 1.00 0.00 C ATOM 525 SG CYS A 34 -15.161 -1.886 -0.618 1.00 0.00 S ATOM 0 H CYS A 34 -13.676 0.953 2.085 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.417 0.725 -0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.024 -1.253 0.345 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.326 -1.036 1.498 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.673 -1.119 -1.534 1.00 0.00 H new ATOM 531 N HIS A 35 -16.244 1.696 0.426 1.00 0.00 N ATOM 532 CA HIS A 35 -17.588 2.132 0.090 1.00 0.00 C ATOM 533 C HIS A 35 -17.598 3.647 -0.124 1.00 0.00 C ATOM 534 O HIS A 35 -18.658 4.247 -0.294 1.00 0.00 O ATOM 535 CB HIS A 35 -18.589 1.677 1.154 1.00 0.00 C ATOM 536 CG HIS A 35 -18.633 2.564 2.375 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.944 3.911 2.313 1.00 0.00 N ATOM 538 CD2 HIS A 35 -18.402 2.283 3.690 1.00 0.00 C ATOM 539 CE1 HIS A 35 -18.898 4.409 3.540 1.00 0.00 C ATOM 540 NE2 HIS A 35 -18.562 3.398 4.392 1.00 0.00 N ATOM 0 H HIS A 35 -15.913 2.000 1.342 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.902 1.666 -0.844 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.584 1.638 0.710 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.339 0.662 1.464 1.00 0.00 H new ATOM 0 HD1 HIS A 35 -19.170 4.432 1.466 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.134 1.317 4.092 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -19.092 5.435 3.817 1.00 0.00 H new ATOM 548 N MET A 36 -16.404 4.222 -0.109 1.00 0.00 N ATOM 549 CA MET A 36 -16.262 5.655 -0.299 1.00 0.00 C ATOM 550 C MET A 36 -15.798 5.976 -1.721 1.00 0.00 C ATOM 551 O MET A 36 -15.243 5.118 -2.406 1.00 0.00 O ATOM 552 CB MET A 36 -15.247 6.206 0.705 1.00 0.00 C ATOM 553 CG MET A 36 -15.708 5.957 2.143 1.00 0.00 C ATOM 554 SD MET A 36 -17.199 6.881 2.475 1.00 0.00 S ATOM 555 CE MET A 36 -16.518 8.242 3.407 1.00 0.00 C ATOM 0 H MET A 36 -15.527 3.721 0.032 1.00 0.00 H new ATOM 0 HA MET A 36 -17.234 6.121 -0.139 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.278 5.735 0.543 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.113 7.275 0.542 1.00 0.00 H new ATOM 0 HG2 MET A 36 -15.888 4.893 2.297 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.925 6.252 2.841 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.028 8.317 4.367 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.454 8.073 3.573 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.655 9.169 2.850 1.00 0.00 H new ATOM 565 N PRO A 37 -16.050 7.247 -2.135 1.00 0.00 N ATOM 566 CA PRO A 37 -15.665 7.692 -3.464 1.00 0.00 C ATOM 567 C PRO A 37 -14.156 7.928 -3.547 1.00 0.00 C ATOM 568 O PRO A 37 -13.502 7.463 -4.479 1.00 0.00 O ATOM 569 CB PRO A 37 -16.477 8.954 -3.707 1.00 0.00 C ATOM 570 CG PRO A 37 -16.935 9.426 -2.336 1.00 0.00 C ATOM 571 CD PRO A 37 -16.706 8.290 -1.352 1.00 0.00 C ATOM 0 HA PRO A 37 -15.871 6.947 -4.233 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.875 9.716 -4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.330 8.751 -4.355 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.379 10.313 -2.032 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.989 9.704 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.082 8.609 -0.517 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.647 7.936 -0.930 1.00 0.00 H new ATOM 579 N PHE A 38 -13.646 8.649 -2.559 1.00 0.00 N ATOM 580 CA PHE A 38 -12.226 8.952 -2.508 1.00 0.00 C ATOM 581 C PHE A 38 -11.437 7.783 -1.913 1.00 0.00 C ATOM 582 O PHE A 38 -10.592 7.980 -1.041 1.00 0.00 O ATOM 583 CB PHE A 38 -12.061 10.175 -1.605 1.00 0.00 C ATOM 584 CG PHE A 38 -12.829 10.082 -0.285 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.268 9.459 0.786 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.073 10.623 -0.182 1.00 0.00 C ATOM 587 CE1 PHE A 38 -12.981 9.373 2.011 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.786 10.536 1.043 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.225 9.913 2.113 1.00 0.00 C ATOM 0 H PHE A 38 -14.192 9.032 -1.787 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.849 9.136 -3.514 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.002 10.314 -1.388 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.394 11.061 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.280 9.030 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.518 11.119 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.535 8.879 2.862 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.774 10.965 1.125 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.767 9.847 3.045 1.00 0.00 H new ATOM 599 N PHE A 39 -11.741 6.593 -2.409 1.00 0.00 N ATOM 600 CA PHE A 39 -11.071 5.393 -1.937 1.00 0.00 C ATOM 601 C PHE A 39 -9.713 5.219 -2.620 1.00 0.00 C ATOM 602 O PHE A 39 -8.671 5.420 -1.998 1.00 0.00 O ATOM 603 CB PHE A 39 -11.967 4.207 -2.301 1.00 0.00 C ATOM 604 CG PHE A 39 -11.366 2.844 -1.955 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.210 2.480 -0.654 1.00 0.00 C ATOM 606 CD2 PHE A 39 -10.987 1.995 -2.948 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.653 1.214 -0.333 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.430 0.730 -2.627 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.274 0.366 -1.326 1.00 0.00 C ATOM 0 H PHE A 39 -12.442 6.434 -3.133 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.902 5.460 -0.862 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.921 4.314 -1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.178 4.239 -3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.510 3.154 0.135 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.110 2.284 -3.981 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.530 0.925 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.130 0.056 -3.416 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.849 -0.596 -1.082 1.00 0.00 H new ATOM 619 N ALA A 40 -9.768 4.846 -3.890 1.00 0.00 N ATOM 620 CA ALA A 40 -8.556 4.643 -4.664 1.00 0.00 C ATOM 621 C ALA A 40 -7.671 5.887 -4.555 1.00 0.00 C ATOM 622 O ALA A 40 -6.463 5.778 -4.355 1.00 0.00 O ATOM 623 CB ALA A 40 -8.923 4.314 -6.113 1.00 0.00 C ATOM 0 H ALA A 40 -10.634 4.679 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.988 3.799 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.013 4.162 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.526 3.406 -6.139 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.492 5.139 -6.541 1.00 0.00 H new ATOM 629 N LYS A 41 -8.309 7.041 -4.692 1.00 0.00 N ATOM 630 CA LYS A 41 -7.595 8.304 -4.611 1.00 0.00 C ATOM 631 C LYS A 41 -6.800 8.353 -3.305 1.00 0.00 C ATOM 632 O LYS A 41 -5.606 8.649 -3.311 1.00 0.00 O ATOM 633 CB LYS A 41 -8.561 9.477 -4.788 1.00 0.00 C ATOM 634 CG LYS A 41 -7.904 10.614 -5.573 1.00 0.00 C ATOM 635 CD LYS A 41 -8.772 11.032 -6.762 1.00 0.00 C ATOM 636 CE LYS A 41 -8.962 12.550 -6.795 1.00 0.00 C ATOM 637 NZ LYS A 41 -9.730 12.950 -7.996 1.00 0.00 N ATOM 0 H LYS A 41 -9.312 7.127 -4.858 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.875 8.388 -5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.456 9.140 -5.310 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.880 9.841 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.744 11.469 -4.916 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.923 10.297 -5.928 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.308 10.700 -7.690 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.743 10.542 -6.698 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.485 12.877 -5.896 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -7.990 13.044 -6.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.850 13.983 -8.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.216 12.655 -8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.664 12.493 -7.979 1.00 0.00 H new ATOM 651 N THR A 42 -7.495 8.059 -2.216 1.00 0.00 N ATOM 652 CA THR A 42 -6.869 8.066 -0.905 1.00 0.00 C ATOM 653 C THR A 42 -5.883 6.902 -0.778 1.00 0.00 C ATOM 654 O THR A 42 -4.671 7.108 -0.776 1.00 0.00 O ATOM 655 CB THR A 42 -7.978 8.040 0.149 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.759 9.196 -0.141 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.449 8.294 1.562 1.00 0.00 C ATOM 0 H THR A 42 -8.485 7.814 -2.215 1.00 0.00 H new ATOM 0 HA THR A 42 -6.278 8.969 -0.754 1.00 0.00 H new ATOM 0 HB THR A 42 -8.485 7.075 0.119 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.558 8.933 -0.644 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.276 8.265 2.271 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.721 7.525 1.822 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.972 9.273 1.601 1.00 0.00 H new ATOM 665 N VAL A 43 -6.441 5.705 -0.674 1.00 0.00 N ATOM 666 CA VAL A 43 -5.627 4.508 -0.547 1.00 0.00 C ATOM 667 C VAL A 43 -4.354 4.672 -1.380 1.00 0.00 C ATOM 668 O VAL A 43 -3.291 4.187 -0.997 1.00 0.00 O ATOM 669 CB VAL A 43 -6.444 3.275 -0.940 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.811 3.281 -0.252 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.595 3.179 -2.459 1.00 0.00 C ATOM 0 H VAL A 43 -7.447 5.538 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.321 4.362 0.489 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.902 2.392 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.371 2.394 -0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.674 3.279 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.363 4.174 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.179 2.294 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.104 4.068 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.609 3.106 -2.919 1.00 0.00 H new ATOM 681 N THR A 44 -4.505 5.357 -2.504 1.00 0.00 N ATOM 682 CA THR A 44 -3.380 5.591 -3.395 1.00 0.00 C ATOM 683 C THR A 44 -2.374 6.543 -2.745 1.00 0.00 C ATOM 684 O THR A 44 -2.630 7.741 -2.635 1.00 0.00 O ATOM 685 CB THR A 44 -3.931 6.105 -4.726 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.483 4.946 -5.344 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.824 6.547 -5.686 1.00 0.00 C ATOM 0 H THR A 44 -5.389 5.758 -2.818 1.00 0.00 H new ATOM 0 HA THR A 44 -2.830 4.670 -3.588 1.00 0.00 H new ATOM 0 HB THR A 44 -4.606 6.940 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.459 4.965 -5.261 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.269 6.903 -6.615 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.246 7.350 -5.229 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.168 5.703 -5.898 1.00 0.00 H new ATOM 695 N GLY A 45 -1.252 5.973 -2.330 1.00 0.00 N ATOM 696 CA GLY A 45 -0.207 6.757 -1.694 1.00 0.00 C ATOM 697 C GLY A 45 0.037 6.283 -0.259 1.00 0.00 C ATOM 698 O GLY A 45 1.021 6.672 0.367 1.00 0.00 O ATOM 0 H GLY A 45 -1.044 4.979 -2.422 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.715 6.676 -2.270 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.489 7.810 -1.690 1.00 0.00 H new ATOM 702 N CYS A 46 -0.877 5.452 0.219 1.00 0.00 N ATOM 703 CA CYS A 46 -0.774 4.922 1.567 1.00 0.00 C ATOM 704 C CYS A 46 0.060 3.640 1.517 1.00 0.00 C ATOM 705 O CYS A 46 0.715 3.360 0.515 1.00 0.00 O ATOM 706 CB CYS A 46 -2.152 4.683 2.188 1.00 0.00 C ATOM 707 SG CYS A 46 -3.151 6.213 2.102 1.00 0.00 S ATOM 0 H CYS A 46 -1.693 5.133 -0.304 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.280 5.651 2.210 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.662 3.876 1.662 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.043 4.368 3.226 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.632 6.350 0.902 1.00 0.00 H new ATOM 713 N PHE A 47 0.008 2.895 2.612 1.00 0.00 N ATOM 714 CA PHE A 47 0.750 1.649 2.706 1.00 0.00 C ATOM 715 C PHE A 47 -0.036 0.601 3.496 1.00 0.00 C ATOM 716 O PHE A 47 -0.672 0.923 4.499 1.00 0.00 O ATOM 717 CB PHE A 47 2.052 1.959 3.446 1.00 0.00 C ATOM 718 CG PHE A 47 3.028 2.829 2.651 1.00 0.00 C ATOM 719 CD1 PHE A 47 2.754 4.145 2.447 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.169 2.286 2.149 1.00 0.00 C ATOM 721 CE1 PHE A 47 3.659 4.953 1.709 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.075 3.094 1.412 1.00 0.00 C ATOM 723 CZ PHE A 47 4.801 4.410 1.207 1.00 0.00 C ATOM 0 H PHE A 47 -0.537 3.131 3.442 1.00 0.00 H new ATOM 0 HA PHE A 47 0.934 1.249 1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 47 1.814 2.462 4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.544 1.021 3.703 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.848 4.576 2.846 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.386 1.241 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 47 3.441 5.998 1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.982 2.663 1.014 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.490 5.024 0.646 1.00 0.00 H new ATOM 733 N VAL A 48 0.035 -0.632 3.016 1.00 0.00 N ATOM 734 CA VAL A 48 -0.662 -1.729 3.665 1.00 0.00 C ATOM 735 C VAL A 48 0.314 -2.885 3.890 1.00 0.00 C ATOM 736 O VAL A 48 1.352 -2.963 3.234 1.00 0.00 O ATOM 737 CB VAL A 48 -1.887 -2.132 2.841 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.819 -0.938 2.625 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.470 -2.751 1.506 1.00 0.00 C ATOM 0 H VAL A 48 0.565 -0.895 2.185 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.032 -1.421 4.643 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.436 -2.888 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.681 -1.251 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.156 -0.560 3.590 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.284 -0.151 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.359 -3.028 0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.888 -2.027 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.865 -3.639 1.690 1.00 0.00 H new ATOM 749 N ARG A 49 -0.053 -3.756 4.819 1.00 0.00 N ATOM 750 CA ARG A 49 0.778 -4.904 5.139 1.00 0.00 C ATOM 751 C ARG A 49 0.210 -6.167 4.487 1.00 0.00 C ATOM 752 O ARG A 49 -0.889 -6.604 4.825 1.00 0.00 O ATOM 753 CB ARG A 49 0.868 -5.115 6.651 1.00 0.00 C ATOM 754 CG ARG A 49 2.203 -5.754 7.037 1.00 0.00 C ATOM 755 CD ARG A 49 2.575 -5.417 8.483 1.00 0.00 C ATOM 756 NE ARG A 49 3.269 -6.565 9.108 1.00 0.00 N ATOM 757 CZ ARG A 49 2.653 -7.678 9.526 1.00 0.00 C ATOM 758 NH1 ARG A 49 1.325 -7.801 9.390 1.00 0.00 N ATOM 759 NH2 ARG A 49 3.363 -8.669 10.082 1.00 0.00 N ATOM 0 H ARG A 49 -0.915 -3.689 5.360 1.00 0.00 H new ATOM 0 HA ARG A 49 1.778 -4.708 4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.757 -4.159 7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.047 -5.751 6.983 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.141 -6.836 6.916 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.986 -5.403 6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.217 -4.537 8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.677 -5.171 9.050 1.00 0.00 H new ATOM 0 HE ARG A 49 4.280 -6.505 9.228 1.00 0.00 H new ATOM 0 HH11 ARG A 49 0.784 -7.047 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 49 0.856 -8.649 9.709 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.373 -8.576 10.187 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.893 -9.517 10.400 1.00 0.00 H new ATOM 773 N ILE A 50 0.985 -6.718 3.564 1.00 0.00 N ATOM 774 CA ILE A 50 0.574 -7.922 2.862 1.00 0.00 C ATOM 775 C ILE A 50 1.282 -9.131 3.475 1.00 0.00 C ATOM 776 O ILE A 50 2.439 -9.037 3.884 1.00 0.00 O ATOM 777 CB ILE A 50 0.805 -7.770 1.358 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.113 -8.703 0.565 1.00 0.00 C ATOM 779 CG2 ILE A 50 2.279 -7.981 1.006 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.584 -8.403 0.858 1.00 0.00 C ATOM 0 H ILE A 50 1.896 -6.352 3.286 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.497 -8.086 2.981 1.00 0.00 H new ATOM 0 HB ILE A 50 0.549 -6.749 1.074 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.080 -8.589 -0.502 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.108 -9.740 0.819 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.416 -7.867 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.887 -7.243 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.585 -8.983 1.307 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.215 -9.080 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.779 -8.542 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.808 -7.373 0.580 1.00 0.00 H new ATOM 792 N GLY A 51 0.559 -10.241 3.519 1.00 0.00 N ATOM 793 CA GLY A 51 1.104 -11.468 4.075 1.00 0.00 C ATOM 794 C GLY A 51 1.453 -12.464 2.967 1.00 0.00 C ATOM 795 O GLY A 51 0.714 -13.418 2.730 1.00 0.00 O ATOM 0 H GLY A 51 -0.400 -10.316 3.179 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.996 -11.242 4.660 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.381 -11.915 4.757 1.00 0.00 H new ATOM 799 N ILE A 52 2.579 -12.207 2.318 1.00 0.00 N ATOM 800 CA ILE A 52 3.035 -13.070 1.241 1.00 0.00 C ATOM 801 C ILE A 52 2.753 -14.528 1.607 1.00 0.00 C ATOM 802 O ILE A 52 2.299 -15.306 0.769 1.00 0.00 O ATOM 803 CB ILE A 52 4.504 -12.790 0.915 1.00 0.00 C ATOM 804 CG1 ILE A 52 5.410 -13.199 2.078 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.708 -11.327 0.516 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.240 -12.250 3.266 1.00 0.00 C ATOM 0 H ILE A 52 3.189 -11.414 2.517 1.00 0.00 H new ATOM 0 HA ILE A 52 2.484 -12.859 0.325 1.00 0.00 H new ATOM 0 HB ILE A 52 4.786 -13.400 0.057 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.175 -14.218 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 52 6.450 -13.196 1.752 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.760 -11.155 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.106 -11.103 -0.365 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.403 -10.680 1.338 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.895 -12.563 4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 52 5.499 -11.236 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.204 -12.274 3.605 1.00 0.00 H new ATOM 818 N GLY A 53 3.034 -14.856 2.859 1.00 0.00 N ATOM 819 CA GLY A 53 2.816 -16.207 3.347 1.00 0.00 C ATOM 820 C GLY A 53 2.743 -16.234 4.875 1.00 0.00 C ATOM 821 O GLY A 53 2.579 -15.193 5.510 1.00 0.00 O ATOM 0 H GLY A 53 3.411 -14.209 3.551 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.891 -16.604 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 53 3.624 -16.855 3.007 1.00 0.00 H new ATOM 825 N ASN A 54 2.868 -17.435 5.420 1.00 0.00 N ATOM 826 CA ASN A 54 2.818 -17.611 6.862 1.00 0.00 C ATOM 827 C ASN A 54 3.459 -18.950 7.230 1.00 0.00 C ATOM 828 O ASN A 54 4.395 -18.997 8.026 1.00 0.00 O ATOM 829 CB ASN A 54 1.374 -17.623 7.365 1.00 0.00 C ATOM 830 CG ASN A 54 1.144 -16.518 8.399 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.781 -16.966 9.597 1.00 0.00 O flip ATOM 832 ND2 ASN A 54 1.287 -15.338 8.126 1.00 0.00 N flip ATOM 0 H ASN A 54 3.004 -18.296 4.890 1.00 0.00 H new ATOM 0 HA ASN A 54 3.353 -16.780 7.322 1.00 0.00 H new ATOM 0 HB2 ASN A 54 0.692 -17.488 6.526 1.00 0.00 H new ATOM 0 HB3 ASN A 54 1.147 -18.593 7.808 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.568 -15.063 7.185 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.126 -14.626 8.839 1.00 0.00 H new ATOM 839 N HIS A 55 2.928 -20.008 6.633 1.00 0.00 N ATOM 840 CA HIS A 55 3.436 -21.345 6.889 1.00 0.00 C ATOM 841 C HIS A 55 3.298 -21.670 8.377 1.00 0.00 C ATOM 842 O HIS A 55 2.713 -20.897 9.134 1.00 0.00 O ATOM 843 CB HIS A 55 4.873 -21.486 6.382 1.00 0.00 C ATOM 844 CG HIS A 55 5.155 -22.800 5.694 1.00 0.00 C ATOM 845 ND1 HIS A 55 6.274 -23.566 5.970 1.00 0.00 N ATOM 846 CD2 HIS A 55 4.452 -23.475 4.740 1.00 0.00 C ATOM 847 CE1 HIS A 55 6.236 -24.651 5.210 1.00 0.00 C ATOM 848 NE2 HIS A 55 5.107 -24.593 4.448 1.00 0.00 N ATOM 0 H HIS A 55 2.151 -19.966 5.973 1.00 0.00 H new ATOM 0 HA HIS A 55 2.844 -22.075 6.337 1.00 0.00 H new ATOM 0 HB2 HIS A 55 5.084 -20.672 5.689 1.00 0.00 H new ATOM 0 HB3 HIS A 55 5.557 -21.374 7.223 1.00 0.00 H new ATOM 0 HD2 HIS A 55 3.521 -23.155 4.297 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.971 -25.442 5.197 1.00 0.00 H new ATOM 0 HE2 HIS A 55 4.814 -25.293 3.766 1.00 0.00 H new ATOM 856 N ASN A 56 3.847 -22.816 8.753 1.00 0.00 N ATOM 857 CA ASN A 56 3.793 -23.254 10.137 1.00 0.00 C ATOM 858 C ASN A 56 5.202 -23.226 10.733 1.00 0.00 C ATOM 859 O ASN A 56 5.931 -24.213 10.657 1.00 0.00 O ATOM 860 CB ASN A 56 3.264 -24.686 10.242 1.00 0.00 C ATOM 861 CG ASN A 56 1.737 -24.715 10.156 1.00 0.00 C ATOM 862 OD1 ASN A 56 1.137 -24.328 9.166 1.00 0.00 O ATOM 863 ND2 ASN A 56 1.143 -25.193 11.246 1.00 0.00 N ATOM 0 H ASN A 56 4.332 -23.455 8.122 1.00 0.00 H new ATOM 0 HA ASN A 56 3.125 -22.582 10.676 1.00 0.00 H new ATOM 0 HB2 ASN A 56 3.688 -25.294 9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.587 -25.128 11.184 1.00 0.00 H new ATOM 0 HD21 ASN A 56 0.126 -25.253 11.288 1.00 0.00 H new ATOM 0 HD22 ASN A 56 1.705 -25.500 12.040 1.00 0.00 H new ATOM 870 N SER A 57 5.542 -22.083 11.311 1.00 0.00 N ATOM 871 CA SER A 57 6.851 -21.913 11.919 1.00 0.00 C ATOM 872 C SER A 57 7.147 -20.425 12.116 1.00 0.00 C ATOM 873 O SER A 57 7.169 -19.937 13.245 1.00 0.00 O ATOM 874 CB SER A 57 7.943 -22.563 11.066 1.00 0.00 C ATOM 875 OG SER A 57 8.213 -23.901 11.475 1.00 0.00 O ATOM 0 H SER A 57 4.934 -21.266 11.371 1.00 0.00 H new ATOM 0 HA SER A 57 6.844 -22.407 12.890 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.637 -22.558 10.020 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.856 -21.972 11.134 1.00 0.00 H new ATOM 0 HG SER A 57 7.423 -24.458 11.313 1.00 0.00 H new ATOM 881 N LYS A 58 7.367 -19.745 11.000 1.00 0.00 N ATOM 882 CA LYS A 58 7.661 -18.323 11.036 1.00 0.00 C ATOM 883 C LYS A 58 6.757 -17.594 10.039 1.00 0.00 C ATOM 884 O LYS A 58 6.528 -18.080 8.932 1.00 0.00 O ATOM 885 CB LYS A 58 9.153 -18.078 10.805 1.00 0.00 C ATOM 886 CG LYS A 58 9.592 -18.614 9.441 1.00 0.00 C ATOM 887 CD LYS A 58 10.309 -19.958 9.586 1.00 0.00 C ATOM 888 CE LYS A 58 11.489 -20.058 8.616 1.00 0.00 C ATOM 889 NZ LYS A 58 11.730 -21.468 8.236 1.00 0.00 N ATOM 0 H LYS A 58 7.347 -20.153 10.065 1.00 0.00 H new ATOM 0 HA LYS A 58 7.443 -17.914 12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.363 -17.010 10.865 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.731 -18.561 11.593 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.722 -18.730 8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 58 10.254 -17.894 8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.664 -20.076 10.610 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.608 -20.771 9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.286 -19.465 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 58 12.384 -19.642 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 12.534 -21.518 7.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.945 -22.025 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.881 -21.853 7.775 1.00 0.00 H new ATOM 903 N PRO A 59 6.253 -16.410 10.479 1.00 0.00 N ATOM 904 CA PRO A 59 5.379 -15.610 9.638 1.00 0.00 C ATOM 905 C PRO A 59 6.173 -14.903 8.537 1.00 0.00 C ATOM 906 O PRO A 59 7.403 -14.932 8.538 1.00 0.00 O ATOM 907 CB PRO A 59 4.694 -14.643 10.590 1.00 0.00 C ATOM 908 CG PRO A 59 5.547 -14.622 11.848 1.00 0.00 C ATOM 909 CD PRO A 59 6.502 -15.803 11.783 1.00 0.00 C ATOM 0 HA PRO A 59 4.643 -16.212 9.104 1.00 0.00 H new ATOM 0 HB2 PRO A 59 4.621 -13.648 10.151 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.678 -14.968 10.813 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.101 -13.686 11.918 1.00 0.00 H new ATOM 0 HG3 PRO A 59 4.919 -14.687 12.736 1.00 0.00 H new ATOM 0 HD2 PRO A 59 7.539 -15.480 11.878 1.00 0.00 H new ATOM 0 HD3 PRO A 59 6.313 -16.510 12.591 1.00 0.00 H new ATOM 917 N VAL A 60 5.438 -14.286 7.625 1.00 0.00 N ATOM 918 CA VAL A 60 6.058 -13.573 6.521 1.00 0.00 C ATOM 919 C VAL A 60 5.176 -12.387 6.126 1.00 0.00 C ATOM 920 O VAL A 60 3.959 -12.524 6.012 1.00 0.00 O ATOM 921 CB VAL A 60 6.322 -14.534 5.360 1.00 0.00 C ATOM 922 CG1 VAL A 60 7.508 -14.063 4.516 1.00 0.00 C ATOM 923 CG2 VAL A 60 6.543 -15.960 5.868 1.00 0.00 C ATOM 0 H VAL A 60 4.418 -14.265 7.627 1.00 0.00 H new ATOM 0 HA VAL A 60 7.026 -13.173 6.821 1.00 0.00 H new ATOM 0 HB VAL A 60 5.438 -14.538 4.722 1.00 0.00 H new ATOM 0 HG11 VAL A 60 7.674 -14.764 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.295 -13.074 4.109 1.00 0.00 H new ATOM 0 HG13 VAL A 60 8.401 -14.014 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 60 6.728 -16.623 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 60 7.402 -15.978 6.539 1.00 0.00 H new ATOM 0 HG23 VAL A 60 5.656 -16.296 6.405 1.00 0.00 H new ATOM 933 N TYR A 61 5.825 -11.249 5.927 1.00 0.00 N ATOM 934 CA TYR A 61 5.115 -10.039 5.547 1.00 0.00 C ATOM 935 C TYR A 61 6.027 -9.091 4.766 1.00 0.00 C ATOM 936 O TYR A 61 7.249 -9.152 4.895 1.00 0.00 O ATOM 937 CB TYR A 61 4.700 -9.365 6.856 1.00 0.00 C ATOM 938 CG TYR A 61 3.515 -10.038 7.553 1.00 0.00 C ATOM 939 CD1 TYR A 61 2.229 -9.799 7.113 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.733 -10.882 8.623 1.00 0.00 C ATOM 941 CE1 TYR A 61 1.115 -10.432 7.769 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.618 -11.515 9.279 1.00 0.00 C ATOM 943 CZ TYR A 61 1.364 -11.259 8.820 1.00 0.00 C ATOM 944 OH TYR A 61 0.311 -11.856 9.439 1.00 0.00 O ATOM 0 H TYR A 61 6.835 -11.139 6.022 1.00 0.00 H new ATOM 0 HA TYR A 61 4.262 -10.278 4.911 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.552 -9.358 7.536 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.446 -8.325 6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.058 -9.137 6.277 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.739 -11.068 8.968 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.104 -10.254 7.434 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.774 -12.178 10.117 1.00 0.00 H new ATOM 0 HH TYR A 61 0.638 -12.419 10.171 1.00 0.00 H new ATOM 954 N ARG A 62 5.398 -8.236 3.973 1.00 0.00 N ATOM 955 CA ARG A 62 6.138 -7.276 3.171 1.00 0.00 C ATOM 956 C ARG A 62 5.348 -5.972 3.043 1.00 0.00 C ATOM 957 O ARG A 62 4.121 -5.990 2.960 1.00 0.00 O ATOM 958 CB ARG A 62 6.425 -7.830 1.774 1.00 0.00 C ATOM 959 CG ARG A 62 7.042 -9.227 1.854 1.00 0.00 C ATOM 960 CD ARG A 62 8.449 -9.171 2.455 1.00 0.00 C ATOM 961 NE ARG A 62 9.452 -9.012 1.379 1.00 0.00 N ATOM 962 CZ ARG A 62 10.777 -9.083 1.570 1.00 0.00 C ATOM 963 NH1 ARG A 62 11.265 -9.311 2.797 1.00 0.00 N ATOM 964 NH2 ARG A 62 11.613 -8.926 0.535 1.00 0.00 N ATOM 0 H ARG A 62 4.384 -8.188 3.869 1.00 0.00 H new ATOM 0 HA ARG A 62 7.086 -7.083 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.501 -7.869 1.198 1.00 0.00 H new ATOM 0 HB3 ARG A 62 7.102 -7.159 1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.409 -9.874 2.461 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.085 -9.667 0.858 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.521 -8.340 3.157 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.649 -10.082 3.019 1.00 0.00 H new ATOM 0 HE ARG A 62 9.114 -8.837 0.433 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.628 -9.430 3.585 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.273 -9.365 2.943 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.241 -8.752 -0.399 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.621 -8.980 0.681 1.00 0.00 H new ATOM 978 N VAL A 63 6.085 -4.870 3.030 1.00 0.00 N ATOM 979 CA VAL A 63 5.469 -3.560 2.914 1.00 0.00 C ATOM 980 C VAL A 63 5.285 -3.217 1.434 1.00 0.00 C ATOM 981 O VAL A 63 6.191 -3.424 0.628 1.00 0.00 O ATOM 982 CB VAL A 63 6.301 -2.521 3.668 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.681 -1.128 3.547 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.474 -2.918 5.136 1.00 0.00 C ATOM 0 H VAL A 63 7.103 -4.858 3.098 1.00 0.00 H new ATOM 0 HA VAL A 63 4.481 -3.561 3.374 1.00 0.00 H new ATOM 0 HB VAL A 63 7.290 -2.488 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.293 -0.409 4.092 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.633 -0.841 2.497 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.675 -1.140 3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.069 -2.163 5.649 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.496 -2.993 5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.981 -3.881 5.195 1.00 0.00 H new ATOM 994 N ALA A 64 4.106 -2.700 1.121 1.00 0.00 N ATOM 995 CA ALA A 64 3.792 -2.327 -0.248 1.00 0.00 C ATOM 996 C ALA A 64 3.082 -0.971 -0.252 1.00 0.00 C ATOM 997 O ALA A 64 2.377 -0.632 0.697 1.00 0.00 O ATOM 998 CB ALA A 64 2.951 -3.428 -0.897 1.00 0.00 C ATOM 0 H ALA A 64 3.357 -2.531 1.792 1.00 0.00 H new ATOM 0 HA ALA A 64 4.703 -2.224 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.715 -3.148 -1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.511 -4.363 -0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.026 -3.558 -0.335 1.00 0.00 H new ATOM 1004 N GLU A 65 3.293 -0.233 -1.332 1.00 0.00 N ATOM 1005 CA GLU A 65 2.681 1.078 -1.473 1.00 0.00 C ATOM 1006 C GLU A 65 1.600 1.047 -2.555 1.00 0.00 C ATOM 1007 O GLU A 65 1.873 0.687 -3.699 1.00 0.00 O ATOM 1008 CB GLU A 65 3.735 2.144 -1.781 1.00 0.00 C ATOM 1009 CG GLU A 65 3.097 3.530 -1.889 1.00 0.00 C ATOM 1010 CD GLU A 65 4.129 4.578 -2.312 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.565 4.506 -3.481 1.00 0.00 O ATOM 1012 OE2 GLU A 65 4.460 5.426 -1.455 1.00 0.00 O ATOM 0 H GLU A 65 3.879 -0.517 -2.117 1.00 0.00 H new ATOM 0 HA GLU A 65 2.210 1.341 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.493 2.149 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.243 1.900 -2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.283 3.504 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.662 3.810 -0.930 1.00 0.00 H new ATOM 1019 N ILE A 66 0.396 1.428 -2.155 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.727 1.448 -3.076 1.00 0.00 C ATOM 1021 C ILE A 66 -0.465 2.483 -4.172 1.00 0.00 C ATOM 1022 O ILE A 66 -0.255 3.660 -3.881 1.00 0.00 O ATOM 1023 CB ILE A 66 -2.037 1.672 -2.319 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -2.284 0.553 -1.305 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.210 1.836 -3.288 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.263 1.003 -0.219 1.00 0.00 C ATOM 0 H ILE A 66 0.174 1.725 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.832 0.482 -3.569 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.951 2.602 -1.757 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -2.680 -0.324 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.340 0.256 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.129 1.994 -2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.030 2.694 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.308 0.937 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.421 0.189 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.853 1.866 0.306 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.214 1.276 -0.677 1.00 0.00 H new ATOM 1038 N THR A 67 -0.485 2.008 -5.408 1.00 0.00 N ATOM 1039 CA THR A 67 -0.252 2.878 -6.548 1.00 0.00 C ATOM 1040 C THR A 67 -1.576 3.231 -7.229 1.00 0.00 C ATOM 1041 O THR A 67 -1.636 4.162 -8.030 1.00 0.00 O ATOM 1042 CB THR A 67 0.743 2.181 -7.479 1.00 0.00 C ATOM 1043 OG1 THR A 67 -0.024 1.153 -8.100 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.830 1.424 -6.713 1.00 0.00 C ATOM 0 H THR A 67 -0.659 1.031 -5.645 1.00 0.00 H new ATOM 0 HA THR A 67 0.182 3.829 -6.238 1.00 0.00 H new ATOM 0 HB THR A 67 1.207 2.920 -8.133 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.512 0.335 -8.159 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.509 0.948 -7.420 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.387 2.122 -6.088 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.369 0.662 -6.084 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.603 2.469 -6.884 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.922 2.690 -7.452 1.00 0.00 C ATOM 1054 C GLY A 68 -4.883 1.566 -7.061 1.00 0.00 C ATOM 1055 O GLY A 68 -4.566 0.743 -6.204 1.00 0.00 O ATOM 0 H GLY A 68 -2.549 1.698 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.315 3.646 -7.106 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.849 2.749 -8.538 1.00 0.00 H new ATOM 1059 N VAL A 69 -6.039 1.566 -7.709 1.00 0.00 N ATOM 1060 CA VAL A 69 -7.048 0.556 -7.440 1.00 0.00 C ATOM 1061 C VAL A 69 -7.566 -0.007 -8.764 1.00 0.00 C ATOM 1062 O VAL A 69 -8.024 0.744 -9.625 1.00 0.00 O ATOM 1063 CB VAL A 69 -8.157 1.145 -6.565 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.322 0.162 -6.421 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.615 1.557 -5.196 1.00 0.00 C ATOM 0 H VAL A 69 -6.299 2.250 -8.420 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.618 -0.275 -6.881 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.533 2.041 -7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.096 0.605 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.734 -0.060 -7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.966 -0.759 -5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.424 1.972 -4.594 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.199 0.685 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.836 2.308 -5.324 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.477 -1.323 -8.887 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.932 -1.995 -10.092 1.00 0.00 C ATOM 1077 C VAL A 70 -9.333 -2.563 -9.857 1.00 0.00 C ATOM 1078 O VAL A 70 -9.910 -2.378 -8.787 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.917 -3.061 -10.511 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.604 -2.421 -10.965 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.676 -4.063 -9.379 1.00 0.00 C ATOM 0 H VAL A 70 -7.096 -1.942 -8.171 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.003 -1.289 -10.919 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.334 -3.605 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.901 -3.201 -11.257 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.793 -1.766 -11.816 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.181 -1.839 -10.146 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.951 -4.810 -9.702 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.291 -3.538 -8.505 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.614 -4.555 -9.123 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.840 -3.241 -10.876 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.163 -3.837 -10.794 1.00 0.00 C ATOM 1093 C GLU A 71 -11.129 -5.278 -11.307 1.00 0.00 C ATOM 1094 O GLU A 71 -10.751 -5.524 -12.451 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.188 -3.004 -11.566 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.237 -3.420 -13.037 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.204 -2.535 -13.826 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.425 -2.747 -13.668 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.699 -1.666 -14.570 1.00 0.00 O ATOM 0 H GLU A 71 -9.359 -3.391 -11.763 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.469 -3.852 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.174 -3.126 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.933 -1.947 -11.492 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.240 -3.352 -13.471 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.547 -4.462 -13.114 1.00 0.00 H new ATOM 1106 N THR A 72 -11.530 -6.192 -10.436 1.00 0.00 N ATOM 1107 CA THR A 72 -11.550 -7.602 -10.786 1.00 0.00 C ATOM 1108 C THR A 72 -12.944 -8.012 -11.264 1.00 0.00 C ATOM 1109 O THR A 72 -13.858 -7.190 -11.305 1.00 0.00 O ATOM 1110 CB THR A 72 -11.065 -8.398 -9.573 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.967 -8.030 -8.533 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.701 -7.923 -9.069 1.00 0.00 C ATOM 0 H THR A 72 -11.844 -5.984 -9.488 1.00 0.00 H new ATOM 0 HA THR A 72 -10.879 -7.812 -11.619 1.00 0.00 H new ATOM 0 HB THR A 72 -11.008 -9.455 -9.832 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.526 -8.799 -8.298 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.403 -8.521 -8.207 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.961 -8.035 -9.862 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.765 -6.874 -8.778 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.064 -9.285 -11.615 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.331 -9.814 -12.088 1.00 0.00 C ATOM 1122 C ALA A 73 -14.984 -10.635 -10.974 1.00 0.00 C ATOM 1123 O ALA A 73 -16.209 -10.702 -10.884 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.099 -10.636 -13.358 1.00 0.00 C ATOM 0 H ALA A 73 -12.304 -9.965 -11.581 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.013 -9.004 -12.344 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.050 -11.033 -13.713 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.661 -10.001 -14.128 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.421 -11.461 -13.139 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.137 -11.240 -10.155 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.616 -12.054 -9.050 1.00 0.00 C ATOM 1132 C LYS A 74 -14.665 -11.204 -7.779 1.00 0.00 C ATOM 1133 O LYS A 74 -13.818 -10.335 -7.576 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.769 -13.321 -8.911 1.00 0.00 C ATOM 1135 CG LYS A 74 -14.061 -14.303 -10.047 1.00 0.00 C ATOM 1136 CD LYS A 74 -14.481 -15.668 -9.497 1.00 0.00 C ATOM 1137 CE LYS A 74 -15.539 -16.317 -10.392 1.00 0.00 C ATOM 1138 NZ LYS A 74 -16.772 -16.593 -9.620 1.00 0.00 N ATOM 0 H LYS A 74 -13.122 -11.183 -10.234 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.632 -12.398 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.711 -13.058 -8.916 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.975 -13.797 -7.952 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.851 -13.904 -10.683 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -13.175 -14.416 -10.672 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -13.610 -16.319 -9.426 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.875 -15.552 -8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.767 -15.659 -11.231 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.150 -17.245 -10.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.480 -17.033 -10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.553 -17.238 -8.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.151 -15.702 -9.241 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.665 -11.484 -6.956 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.835 -10.756 -5.710 1.00 0.00 C ATOM 1154 C VAL A 75 -15.448 -11.661 -4.539 1.00 0.00 C ATOM 1155 O VAL A 75 -15.587 -12.880 -4.619 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.265 -10.223 -5.607 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.575 -9.758 -4.183 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.505 -9.098 -6.616 1.00 0.00 C ATOM 0 H VAL A 75 -16.366 -12.205 -7.128 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.176 -9.888 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.945 -11.040 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.598 -9.384 -4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.464 -10.596 -3.494 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.885 -8.963 -3.901 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.529 -8.737 -6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.812 -8.280 -6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.345 -9.475 -7.626 1.00 0.00 H new ATOM 1168 N TYR A 76 -14.970 -11.028 -3.477 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.562 -11.761 -2.291 1.00 0.00 C ATOM 1170 C TYR A 76 -15.059 -11.068 -1.020 1.00 0.00 C ATOM 1171 O TYR A 76 -15.362 -9.876 -1.037 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.032 -11.754 -2.296 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.417 -10.355 -2.364 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.308 -9.592 -1.219 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.969 -9.856 -3.571 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -11.729 -8.276 -1.284 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.390 -8.540 -3.635 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.298 -7.814 -2.488 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.751 -6.571 -2.549 1.00 0.00 O ATOM 0 H TYR A 76 -14.856 -10.016 -3.414 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.976 -12.769 -2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.674 -12.254 -1.396 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.679 -12.337 -3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.657 -9.982 -0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.053 -10.453 -4.467 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.639 -7.669 -0.396 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -11.036 -8.138 -4.573 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.566 -6.341 -3.483 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.127 -11.844 0.051 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.582 -11.320 1.328 1.00 0.00 C ATOM 1191 C GLN A 77 -14.484 -10.473 1.975 1.00 0.00 C ATOM 1192 O GLN A 77 -13.299 -10.699 1.737 1.00 0.00 O ATOM 1193 CB GLN A 77 -16.022 -12.451 2.259 1.00 0.00 C ATOM 1194 CG GLN A 77 -16.537 -11.897 3.590 1.00 0.00 C ATOM 1195 CD GLN A 77 -16.908 -13.029 4.549 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -16.135 -13.937 4.807 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -18.131 -12.926 5.060 1.00 0.00 N ATOM 0 H GLN A 77 -14.875 -12.832 0.061 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.448 -10.683 1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.804 -13.039 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.184 -13.124 2.441 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.773 -11.266 4.045 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.408 -11.266 3.413 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.727 -12.140 4.802 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -18.473 -13.633 5.710 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.919 -9.515 2.781 1.00 0.00 N ATOM 1207 CA LEU A 78 -13.988 -8.633 3.464 1.00 0.00 C ATOM 1208 C LEU A 78 -14.612 -8.159 4.778 1.00 0.00 C ATOM 1209 O LEU A 78 -15.032 -7.009 4.891 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.557 -7.491 2.541 1.00 0.00 C ATOM 1211 CG LEU A 78 -12.750 -6.368 3.196 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.310 -6.812 3.465 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -12.808 -5.090 2.357 1.00 0.00 C ATOM 0 H LEU A 78 -15.903 -9.331 2.976 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.074 -9.168 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -12.964 -7.911 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.450 -7.056 2.092 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.203 -6.141 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.758 -5.995 3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.314 -7.674 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.831 -7.083 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.226 -4.308 2.845 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.395 -5.285 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -13.844 -4.765 2.260 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.653 -9.070 5.739 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.219 -8.760 7.041 1.00 0.00 C ATOM 1227 C GLY A 79 -16.747 -8.714 6.978 1.00 0.00 C ATOM 1228 O GLY A 79 -17.381 -7.987 7.741 1.00 0.00 O ATOM 0 H GLY A 79 -14.303 -10.023 5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.904 -9.510 7.766 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.837 -7.800 7.388 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.293 -9.498 6.061 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.735 -9.555 5.888 1.00 0.00 C ATOM 1234 C GLY A 80 -19.152 -8.936 4.553 1.00 0.00 C ATOM 1235 O GLY A 80 -20.047 -9.446 3.880 1.00 0.00 O ATOM 0 H GLY A 80 -16.763 -10.099 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.069 -10.591 5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -19.224 -9.027 6.706 1.00 0.00 H new ATOM 1239 N THR A 81 -18.484 -7.845 4.209 1.00 0.00 N ATOM 1240 CA THR A 81 -18.774 -7.150 2.966 1.00 0.00 C ATOM 1241 C THR A 81 -18.014 -7.794 1.805 1.00 0.00 C ATOM 1242 O THR A 81 -16.900 -8.285 1.984 1.00 0.00 O ATOM 1243 CB THR A 81 -18.442 -5.670 3.163 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.154 -5.012 2.119 1.00 0.00 O ATOM 1245 CG2 THR A 81 -16.974 -5.354 2.869 1.00 0.00 C ATOM 0 H THR A 81 -17.743 -7.425 4.769 1.00 0.00 H new ATOM 0 HA THR A 81 -19.830 -7.229 2.706 1.00 0.00 H new ATOM 0 HB THR A 81 -18.678 -5.379 4.187 1.00 0.00 H new ATOM 0 HG1 THR A 81 -18.996 -4.046 2.173 1.00 0.00 H new ATOM 0 HG21 THR A 81 -16.793 -4.290 3.024 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.336 -5.932 3.538 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.746 -5.614 1.835 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.646 -7.771 0.641 1.00 0.00 N ATOM 1254 CA ARG A 82 -18.043 -8.347 -0.550 1.00 0.00 C ATOM 1255 C ARG A 82 -17.630 -7.241 -1.523 1.00 0.00 C ATOM 1256 O ARG A 82 -18.481 -6.553 -2.084 1.00 0.00 O ATOM 1257 CB ARG A 82 -19.012 -9.300 -1.252 1.00 0.00 C ATOM 1258 CG ARG A 82 -18.729 -10.753 -0.865 1.00 0.00 C ATOM 1259 CD ARG A 82 -19.251 -11.716 -1.933 1.00 0.00 C ATOM 1260 NE ARG A 82 -20.266 -12.620 -1.346 1.00 0.00 N ATOM 1261 CZ ARG A 82 -21.559 -12.303 -1.199 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -22.004 -11.103 -1.595 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -22.408 -13.186 -0.656 1.00 0.00 N ATOM 0 H ARG A 82 -19.569 -7.363 0.497 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.162 -8.908 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -20.037 -9.042 -0.987 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.923 -9.184 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.656 -10.896 -0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.199 -10.976 0.093 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -19.687 -11.154 -2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.426 -12.299 -2.343 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.961 -13.542 -1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -21.358 -10.431 -2.009 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -22.989 -10.862 -1.483 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -22.070 -14.100 -0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -23.393 -12.944 -0.544 1.00 0.00 H new ATOM 1277 N THR A 83 -16.323 -7.105 -1.694 1.00 0.00 N ATOM 1278 CA THR A 83 -15.787 -6.095 -2.590 1.00 0.00 C ATOM 1279 C THR A 83 -15.095 -6.755 -3.785 1.00 0.00 C ATOM 1280 O THR A 83 -14.842 -7.958 -3.773 1.00 0.00 O ATOM 1281 CB THR A 83 -14.861 -5.186 -1.779 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.504 -4.151 -2.691 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.530 -5.860 -1.439 1.00 0.00 C ATOM 0 H THR A 83 -15.620 -7.678 -1.227 1.00 0.00 H new ATOM 0 HA THR A 83 -16.582 -5.480 -3.013 1.00 0.00 H new ATOM 0 HB THR A 83 -15.362 -4.887 -0.858 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.644 -3.279 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.911 -5.172 -0.863 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.717 -6.759 -0.851 1.00 0.00 H new ATOM 0 HG23 THR A 83 -13.013 -6.130 -2.360 1.00 0.00 H new ATOM 1291 N ASN A 84 -14.811 -5.937 -4.789 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.154 -6.426 -5.989 1.00 0.00 C ATOM 1293 C ASN A 84 -13.144 -5.384 -6.473 1.00 0.00 C ATOM 1294 O ASN A 84 -13.071 -5.092 -7.666 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.165 -6.663 -7.112 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.653 -5.337 -7.698 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.228 -4.502 -7.018 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.395 -5.190 -8.995 1.00 0.00 N ATOM 0 H ASN A 84 -15.024 -4.940 -4.795 1.00 0.00 H new ATOM 0 HA ASN A 84 -13.660 -7.366 -5.744 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.708 -7.265 -7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.014 -7.230 -6.729 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.682 -4.339 -9.479 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.910 -5.928 -9.505 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.390 -4.851 -5.523 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.387 -3.848 -5.837 1.00 0.00 C ATOM 1307 C LYS A 85 -10.005 -4.374 -5.446 1.00 0.00 C ATOM 1308 O LYS A 85 -9.714 -4.543 -4.263 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.744 -2.511 -5.185 1.00 0.00 C ATOM 1310 CG LYS A 85 -13.078 -1.981 -5.715 1.00 0.00 C ATOM 1311 CD LYS A 85 -13.153 -0.458 -5.588 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.509 -0.044 -4.159 1.00 0.00 C ATOM 1313 NZ LYS A 85 -14.970 -0.141 -3.940 1.00 0.00 N ATOM 0 H LYS A 85 -12.454 -5.095 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.363 -3.657 -6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.801 -2.634 -4.103 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.956 -1.784 -5.382 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -13.198 -2.269 -6.759 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.900 -2.436 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.196 -0.018 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.899 -0.068 -6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.985 -0.683 -3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.175 0.977 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.221 0.345 -3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -15.471 0.306 -4.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.246 -1.142 -3.876 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.190 -4.617 -6.461 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.845 -5.120 -6.238 1.00 0.00 C ATOM 1329 C GLY A 86 -6.883 -3.981 -5.894 1.00 0.00 C ATOM 1330 O GLY A 86 -6.683 -3.070 -6.696 1.00 0.00 O ATOM 0 H GLY A 86 -9.435 -4.475 -7.441 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.855 -5.849 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.495 -5.640 -7.130 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.314 -4.069 -4.701 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.378 -3.057 -4.242 1.00 0.00 C ATOM 1336 C LEU A 87 -4.073 -3.180 -5.030 1.00 0.00 C ATOM 1337 O LEU A 87 -3.368 -4.182 -4.919 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.192 -3.148 -2.726 1.00 0.00 C ATOM 1339 CG LEU A 87 -5.974 -2.132 -1.892 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.532 -2.168 -0.427 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -5.859 -0.728 -2.490 1.00 0.00 C ATOM 0 H LEU A 87 -6.483 -4.826 -4.038 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.772 -2.059 -4.433 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.478 -4.149 -2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.131 -3.032 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.028 -2.409 -1.917 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.104 -1.436 0.144 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.707 -3.163 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.470 -1.930 -0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.424 -0.025 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.811 -0.428 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.260 -0.730 -3.504 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.790 -2.147 -5.810 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.581 -2.127 -6.616 1.00 0.00 C ATOM 1355 C GLN A 88 -1.369 -1.785 -5.748 1.00 0.00 C ATOM 1356 O GLN A 88 -1.107 -0.614 -5.475 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.716 -1.144 -7.781 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.198 -1.760 -9.082 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.298 -0.764 -10.239 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.512 -0.248 -10.405 1.00 0.00 O flip ATOM 1361 NE2 GLN A 88 -1.335 -0.482 -10.934 1.00 0.00 N flip ATOM 0 H GLN A 88 -4.377 -1.318 -5.901 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.432 -3.121 -7.037 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.761 -0.858 -7.901 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.160 -0.233 -7.559 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.161 -2.071 -8.954 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.772 -2.656 -9.318 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.430 -0.916 -10.752 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.435 0.187 -11.697 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.662 -2.828 -5.338 1.00 0.00 N ATOM 1371 CA LEU A 89 0.516 -2.653 -4.506 1.00 0.00 C ATOM 1372 C LEU A 89 1.770 -2.753 -5.378 1.00 0.00 C ATOM 1373 O LEU A 89 1.724 -3.306 -6.476 1.00 0.00 O ATOM 1374 CB LEU A 89 0.499 -3.640 -3.338 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.818 -3.742 -2.565 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.658 -4.619 -1.322 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.360 -2.353 -2.221 1.00 0.00 C ATOM 0 H LEU A 89 -0.883 -3.797 -5.567 1.00 0.00 H new ATOM 0 HA LEU A 89 0.519 -1.661 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.750 -4.629 -3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.287 -3.359 -2.639 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.554 -4.225 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.608 -4.675 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.350 -5.621 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.099 -4.187 -0.667 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.296 -2.453 -1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.634 -1.821 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.536 -1.793 -3.140 1.00 0.00 H new ATOM 1389 N ARG A 90 2.860 -2.211 -4.855 1.00 0.00 N ATOM 1390 CA ARG A 90 4.124 -2.232 -5.572 1.00 0.00 C ATOM 1391 C ARG A 90 5.264 -2.615 -4.626 1.00 0.00 C ATOM 1392 O ARG A 90 5.551 -1.896 -3.671 1.00 0.00 O ATOM 1393 CB ARG A 90 4.426 -0.869 -6.198 1.00 0.00 C ATOM 1394 CG ARG A 90 5.329 -1.016 -7.424 1.00 0.00 C ATOM 1395 CD ARG A 90 6.141 0.258 -7.662 1.00 0.00 C ATOM 1396 NE ARG A 90 5.690 0.921 -8.907 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.993 2.183 -9.239 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.751 2.927 -8.421 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.540 2.701 -10.388 1.00 0.00 N ATOM 0 H ARG A 90 2.894 -1.755 -3.943 1.00 0.00 H new ATOM 0 HA ARG A 90 4.042 -2.973 -6.367 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.494 -0.382 -6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.908 -0.226 -5.462 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.004 -1.861 -7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.722 -1.235 -8.303 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.025 0.936 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.201 0.015 -7.733 1.00 0.00 H new ATOM 0 HE ARG A 90 5.112 0.383 -9.553 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.097 2.532 -7.546 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.982 3.888 -8.673 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.964 2.135 -11.011 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.771 3.662 -10.640 1.00 0.00 H new ATOM 1413 N HIS A 91 5.883 -3.748 -4.925 1.00 0.00 N ATOM 1414 CA HIS A 91 6.985 -4.236 -4.114 1.00 0.00 C ATOM 1415 C HIS A 91 8.313 -3.827 -4.753 1.00 0.00 C ATOM 1416 O HIS A 91 8.826 -4.524 -5.628 1.00 0.00 O ATOM 1417 CB HIS A 91 6.872 -5.746 -3.895 1.00 0.00 C ATOM 1418 CG HIS A 91 7.853 -6.295 -2.887 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.694 -6.136 -1.522 1.00 0.00 N ATOM 1420 CD2 HIS A 91 9.006 -7.004 -3.060 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.711 -6.725 -0.910 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.523 -7.262 -1.865 1.00 0.00 N ATOM 0 H HIS A 91 5.642 -4.342 -5.718 1.00 0.00 H new ATOM 0 HA HIS A 91 6.942 -3.780 -3.125 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.860 -5.980 -3.566 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.023 -6.253 -4.848 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.924 -5.648 -1.064 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.427 -7.304 -4.008 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.869 -6.772 0.157 1.00 0.00 H new ATOM 1430 N GLY A 92 8.833 -2.699 -4.292 1.00 0.00 N ATOM 1431 CA GLY A 92 10.092 -2.189 -4.808 1.00 0.00 C ATOM 1432 C GLY A 92 9.926 -1.663 -6.235 1.00 0.00 C ATOM 1433 O GLY A 92 9.253 -0.658 -6.456 1.00 0.00 O ATOM 0 H GLY A 92 8.405 -2.124 -3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.457 -1.390 -4.162 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.842 -2.979 -4.793 1.00 0.00 H new ATOM 1437 N ASN A 93 10.552 -2.367 -7.167 1.00 0.00 N ATOM 1438 CA ASN A 93 10.483 -1.984 -8.567 1.00 0.00 C ATOM 1439 C ASN A 93 9.549 -2.944 -9.308 1.00 0.00 C ATOM 1440 O ASN A 93 9.537 -2.977 -10.538 1.00 0.00 O ATOM 1441 CB ASN A 93 11.861 -2.061 -9.228 1.00 0.00 C ATOM 1442 CG ASN A 93 11.975 -1.056 -10.376 1.00 0.00 C ATOM 1443 OD1 ASN A 93 13.132 -0.401 -10.409 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 11.072 -0.886 -11.179 1.00 0.00 N flip ATOM 0 H ASN A 93 11.109 -3.200 -6.980 1.00 0.00 H new ATOM 0 HA ASN A 93 10.115 -0.959 -8.619 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.635 -1.862 -8.487 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.032 -3.070 -9.604 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.208 -1.422 -11.096 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.181 -0.207 -11.933 1.00 0.00 H new ATOM 1451 N ASP A 94 8.791 -3.700 -8.529 1.00 0.00 N ATOM 1452 CA ASP A 94 7.856 -4.658 -9.096 1.00 0.00 C ATOM 1453 C ASP A 94 6.446 -4.350 -8.587 1.00 0.00 C ATOM 1454 O ASP A 94 6.253 -4.099 -7.399 1.00 0.00 O ATOM 1455 CB ASP A 94 8.209 -6.086 -8.677 1.00 0.00 C ATOM 1456 CG ASP A 94 7.984 -7.150 -9.754 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.651 -7.043 -10.806 1.00 0.00 O ATOM 1458 OD2 ASP A 94 7.150 -8.046 -9.500 1.00 0.00 O ATOM 0 H ASP A 94 8.805 -3.669 -7.510 1.00 0.00 H new ATOM 0 HA ASP A 94 7.908 -4.578 -10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 94 9.256 -6.112 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.618 -6.348 -7.800 1.00 0.00 H new ATOM 1463 N GLN A 95 5.498 -4.381 -9.512 1.00 0.00 N ATOM 1464 CA GLN A 95 4.112 -4.109 -9.173 1.00 0.00 C ATOM 1465 C GLN A 95 3.376 -5.413 -8.859 1.00 0.00 C ATOM 1466 O GLN A 95 3.872 -6.498 -9.162 1.00 0.00 O ATOM 1467 CB GLN A 95 3.413 -3.341 -10.296 1.00 0.00 C ATOM 1468 CG GLN A 95 2.134 -2.671 -9.789 1.00 0.00 C ATOM 1469 CD GLN A 95 1.936 -1.301 -10.443 1.00 0.00 C ATOM 1470 OE1 GLN A 95 2.022 -0.263 -9.808 1.00 0.00 O ATOM 1471 NE2 GLN A 95 1.668 -1.357 -11.744 1.00 0.00 N ATOM 0 H GLN A 95 5.663 -4.591 -10.497 1.00 0.00 H new ATOM 0 HA GLN A 95 4.093 -3.481 -8.282 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.088 -2.586 -10.700 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.172 -4.022 -11.112 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.276 -3.308 -10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.183 -2.557 -8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 95 1.610 -2.260 -12.214 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.520 -0.497 -12.272 1.00 0.00 H new ATOM 1480 N ARG A 96 2.206 -5.265 -8.257 1.00 0.00 N ATOM 1481 CA ARG A 96 1.397 -6.418 -7.899 1.00 0.00 C ATOM 1482 C ARG A 96 -0.064 -6.005 -7.715 1.00 0.00 C ATOM 1483 O ARG A 96 -0.412 -4.840 -7.901 1.00 0.00 O ATOM 1484 CB ARG A 96 1.903 -7.067 -6.609 1.00 0.00 C ATOM 1485 CG ARG A 96 2.768 -8.292 -6.913 1.00 0.00 C ATOM 1486 CD ARG A 96 3.774 -8.546 -5.789 1.00 0.00 C ATOM 1487 NE ARG A 96 5.058 -9.016 -6.355 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.288 -10.277 -6.748 1.00 0.00 C ATOM 1489 NH1 ARG A 96 4.323 -11.200 -6.639 1.00 0.00 N ATOM 1490 NH2 ARG A 96 6.484 -10.613 -7.250 1.00 0.00 N ATOM 0 H ARG A 96 1.798 -4.364 -8.008 1.00 0.00 H new ATOM 0 HA ARG A 96 1.474 -7.142 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.481 -6.342 -6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.056 -7.361 -5.989 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.132 -9.168 -7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.298 -8.143 -7.854 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.932 -7.631 -5.218 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.378 -9.289 -5.097 1.00 0.00 H new ATOM 0 HE ARG A 96 5.815 -8.339 -6.452 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.413 -10.943 -6.257 1.00 0.00 H new ATOM 0 HH12 ARG A 96 4.499 -12.159 -6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.218 -9.910 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG A 96 6.660 -11.572 -7.549 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.881 -6.983 -7.352 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.297 -6.735 -7.140 1.00 0.00 C ATOM 1506 C VAL A 97 -2.849 -7.765 -6.153 1.00 0.00 C ATOM 1507 O VAL A 97 -3.078 -8.918 -6.516 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.035 -6.737 -8.481 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.529 -7.004 -8.285 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.806 -5.426 -9.235 1.00 0.00 C ATOM 0 H VAL A 97 -0.589 -7.948 -7.199 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.450 -5.749 -6.701 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.627 -7.547 -9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.029 -7.000 -9.253 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.666 -7.975 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.957 -6.227 -7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.341 -5.454 -10.184 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.173 -4.593 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.740 -5.296 -9.423 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.047 -7.313 -4.923 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.567 -8.181 -3.881 1.00 0.00 C ATOM 1522 C PHE A 98 -5.012 -7.816 -3.534 1.00 0.00 C ATOM 1523 O PHE A 98 -5.623 -6.984 -4.203 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.690 -7.972 -2.645 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.231 -8.392 -2.839 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.356 -7.549 -3.450 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -0.810 -9.609 -2.402 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.997 -7.939 -3.630 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.544 -9.999 -2.582 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.419 -9.155 -3.192 1.00 0.00 C ATOM 0 H PHE A 98 -2.856 -6.356 -4.625 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.553 -9.217 -4.219 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.720 -6.919 -2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.112 -8.536 -1.813 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.690 -6.583 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.505 -10.279 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.692 -7.269 -4.115 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.879 -10.965 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.449 -9.451 -3.328 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.515 -8.455 -2.488 1.00 0.00 N ATOM 1541 CA ARG A 99 -6.876 -8.207 -2.044 1.00 0.00 C ATOM 1542 C ARG A 99 -6.874 -7.600 -0.640 1.00 0.00 C ATOM 1543 O ARG A 99 -5.883 -7.698 0.082 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.695 -9.500 -2.032 1.00 0.00 C ATOM 1545 CG ARG A 99 -7.762 -10.120 -3.429 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.454 -9.176 -4.415 1.00 0.00 C ATOM 1547 NE ARG A 99 -9.299 -9.952 -5.350 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.822 -10.657 -6.385 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -7.504 -10.689 -6.624 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -9.664 -11.331 -7.181 1.00 0.00 N ATOM 0 H ARG A 99 -5.005 -9.144 -1.935 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.332 -7.508 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.249 -10.211 -1.336 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.703 -9.293 -1.674 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -6.755 -10.344 -3.780 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.302 -11.066 -3.386 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.065 -8.455 -3.873 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -7.709 -8.608 -4.971 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.307 -9.950 -5.197 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.863 -10.177 -6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -7.141 -11.226 -7.412 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.667 -11.307 -6.999 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -9.301 -11.868 -7.969 1.00 0.00 H new ATOM 1564 N LEU A 100 -7.996 -6.985 -0.294 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.136 -6.362 1.011 1.00 0.00 C ATOM 1566 C LEU A 100 -8.058 -7.438 2.096 1.00 0.00 C ATOM 1567 O LEU A 100 -7.438 -7.230 3.138 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.413 -5.521 1.069 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.321 -4.120 0.462 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.128 -4.190 -1.054 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.538 -3.275 0.845 1.00 0.00 C ATOM 0 H LEU A 100 -8.816 -6.905 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.316 -5.667 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.207 -6.066 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.714 -5.424 2.112 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.442 -3.626 0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.066 -3.180 -1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.208 -4.729 -1.279 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.973 -4.711 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.447 -2.284 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.445 -3.756 0.478 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.590 -3.183 1.930 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.697 -8.564 1.815 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.708 -9.672 2.754 1.00 0.00 C ATOM 1585 C GLU A 101 -7.284 -9.994 3.213 1.00 0.00 C ATOM 1586 O GLU A 101 -7.059 -10.302 4.382 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.378 -10.904 2.141 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.738 -11.265 0.799 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.800 -11.687 -0.219 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -10.732 -12.407 0.199 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.655 -11.280 -1.391 1.00 0.00 O ATOM 0 H GLU A 101 -9.211 -8.733 0.950 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.292 -9.377 3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.294 -11.747 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.442 -10.712 2.001 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.181 -10.410 0.416 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.022 -12.075 0.940 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.360 -9.911 2.267 1.00 0.00 N ATOM 1599 CA PHE A 102 -4.964 -10.189 2.559 1.00 0.00 C ATOM 1600 C PHE A 102 -4.304 -9.003 3.266 1.00 0.00 C ATOM 1601 O PHE A 102 -3.388 -9.184 4.067 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.264 -10.422 1.219 1.00 0.00 C ATOM 1603 CG PHE A 102 -4.913 -11.508 0.358 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.698 -12.456 0.938 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -4.705 -11.526 -0.985 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.301 -13.463 0.139 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.308 -12.533 -1.784 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.093 -13.481 -1.205 1.00 0.00 C ATOM 0 H PHE A 102 -6.551 -9.655 1.298 1.00 0.00 H new ATOM 0 HA PHE A 102 -4.887 -11.057 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.253 -9.487 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.225 -10.694 1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.862 -12.443 2.005 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.081 -10.774 -1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.925 -14.215 0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.143 -12.546 -2.851 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.551 -14.248 -1.812 1.00 0.00 H new ATOM 1618 N VAL A 103 -4.796 -7.816 2.944 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.266 -6.600 3.538 1.00 0.00 C ATOM 1620 C VAL A 103 -4.435 -6.664 5.057 1.00 0.00 C ATOM 1621 O VAL A 103 -5.502 -6.346 5.581 1.00 0.00 O ATOM 1622 CB VAL A 103 -4.938 -5.376 2.913 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -4.786 -4.148 3.812 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.386 -5.103 1.513 1.00 0.00 C ATOM 0 H VAL A 103 -5.556 -7.670 2.279 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.199 -6.509 3.333 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.002 -5.591 2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.273 -3.292 3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.249 -4.345 4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.728 -3.930 3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.880 -4.228 1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.313 -4.919 1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.570 -5.967 0.874 1.00 0.00 H new ATOM 1634 N SER A 104 -3.367 -7.077 5.723 1.00 0.00 N ATOM 1635 CA SER A 104 -3.383 -7.187 7.171 1.00 0.00 C ATOM 1636 C SER A 104 -3.585 -5.806 7.799 1.00 0.00 C ATOM 1637 O SER A 104 -3.816 -4.827 7.091 1.00 0.00 O ATOM 1638 CB SER A 104 -2.092 -7.822 7.691 1.00 0.00 C ATOM 1639 OG SER A 104 -2.325 -8.659 8.821 1.00 0.00 O ATOM 0 H SER A 104 -2.484 -7.340 5.286 1.00 0.00 H new ATOM 0 HA SER A 104 -4.213 -7.834 7.455 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.630 -8.407 6.896 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.385 -7.037 7.961 1.00 0.00 H new ATOM 0 HG SER A 104 -1.631 -8.500 9.495 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.492 -5.772 9.120 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.661 -4.528 9.850 1.00 0.00 C ATOM 1647 C ASN A 105 -2.769 -4.545 11.093 1.00 0.00 C ATOM 1648 O ASN A 105 -3.266 -4.538 12.218 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.110 -4.352 10.311 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.682 -5.671 10.834 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -6.821 -6.035 10.251 1.00 0.00 O flip ATOM 1652 ND2 ASN A 105 -5.127 -6.315 11.708 1.00 0.00 N flip ATOM 0 H ASN A 105 -3.302 -6.587 9.704 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.392 -3.708 9.184 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.157 -3.595 11.094 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.718 -3.991 9.482 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.254 -5.978 12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -5.536 -7.191 12.034 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.467 -4.568 10.847 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.501 -4.586 11.933 1.00 0.00 C ATOM 1661 C GLN A 106 0.570 -3.517 11.708 1.00 0.00 C ATOM 1662 O GLN A 106 0.740 -3.028 10.592 1.00 0.00 O ATOM 1663 CB GLN A 106 0.130 -5.972 12.081 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.803 -6.921 12.837 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.185 -8.121 11.967 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -0.946 -8.155 10.771 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -1.791 -9.100 12.633 1.00 0.00 N ATOM 0 H GLN A 106 -1.059 -4.575 9.912 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.023 -4.359 12.863 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.351 -6.382 11.096 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.078 -5.889 12.612 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.315 -7.268 13.748 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.703 -6.386 13.141 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.960 -9.007 13.635 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.086 -9.944 12.142 1.00 0.00 H new ATOM 1676 N GLU A 107 1.266 -3.186 12.786 1.00 0.00 N ATOM 1677 CA GLU A 107 2.316 -2.184 12.720 1.00 0.00 C ATOM 1678 C GLU A 107 3.533 -2.739 11.977 1.00 0.00 C ATOM 1679 O GLU A 107 4.033 -3.812 12.311 1.00 0.00 O ATOM 1680 CB GLU A 107 2.702 -1.702 14.120 1.00 0.00 C ATOM 1681 CG GLU A 107 1.458 -1.375 14.949 1.00 0.00 C ATOM 1682 CD GLU A 107 1.315 0.135 15.151 1.00 0.00 C ATOM 1683 OE1 GLU A 107 2.184 0.699 15.849 1.00 0.00 O ATOM 1684 OE2 GLU A 107 0.338 0.690 14.603 1.00 0.00 O ATOM 0 H GLU A 107 1.123 -3.594 13.710 1.00 0.00 H new ATOM 0 HA GLU A 107 1.937 -1.325 12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.288 -2.470 14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.335 -0.818 14.043 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.571 -1.764 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.521 -1.871 15.918 1.00 0.00 H new ATOM 1691 N PHE A 108 3.974 -1.982 10.982 1.00 0.00 N ATOM 1692 CA PHE A 108 5.123 -2.385 10.189 1.00 0.00 C ATOM 1693 C PHE A 108 6.306 -2.755 11.085 1.00 0.00 C ATOM 1694 O PHE A 108 6.961 -1.879 11.648 1.00 0.00 O ATOM 1695 CB PHE A 108 5.511 -1.184 9.323 1.00 0.00 C ATOM 1696 CG PHE A 108 4.621 -0.991 8.093 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.244 -2.066 7.351 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.208 0.256 7.742 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.418 -1.887 6.210 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.382 0.436 6.601 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.005 -0.640 5.859 1.00 0.00 C ATOM 0 H PHE A 108 3.556 -1.093 10.707 1.00 0.00 H new ATOM 0 HA PHE A 108 4.872 -3.258 9.587 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.471 -0.281 9.933 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.544 -1.303 8.996 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.573 -3.056 7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.508 1.110 8.331 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.118 -2.741 5.621 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.053 1.426 6.323 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.377 -0.504 4.991 1.00 0.00 H new ATOM 1711 N THR A 109 6.544 -4.054 11.190 1.00 0.00 N ATOM 1712 CA THR A 109 7.637 -4.551 12.009 1.00 0.00 C ATOM 1713 C THR A 109 8.955 -3.895 11.593 1.00 0.00 C ATOM 1714 O THR A 109 9.156 -3.586 10.420 1.00 0.00 O ATOM 1715 CB THR A 109 7.656 -6.077 11.897 1.00 0.00 C ATOM 1716 OG1 THR A 109 7.560 -6.324 10.497 1.00 0.00 O ATOM 1717 CG2 THR A 109 6.395 -6.722 12.476 1.00 0.00 C ATOM 0 H THR A 109 5.999 -4.778 10.722 1.00 0.00 H new ATOM 0 HA THR A 109 7.496 -4.290 13.058 1.00 0.00 H new ATOM 0 HB THR A 109 8.533 -6.468 12.412 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.797 -7.257 10.312 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.459 -7.805 12.371 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.306 -6.464 13.531 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.520 -6.357 11.938 1.00 0.00 H new ATOM 1725 N GLU A 110 9.820 -3.703 12.579 1.00 0.00 N ATOM 1726 CA GLU A 110 11.113 -3.089 12.331 1.00 0.00 C ATOM 1727 C GLU A 110 11.841 -3.823 11.202 1.00 0.00 C ATOM 1728 O GLU A 110 12.685 -3.241 10.522 1.00 0.00 O ATOM 1729 CB GLU A 110 11.962 -3.064 13.604 1.00 0.00 C ATOM 1730 CG GLU A 110 13.393 -2.619 13.300 1.00 0.00 C ATOM 1731 CD GLU A 110 14.263 -2.672 14.557 1.00 0.00 C ATOM 1732 OE1 GLU A 110 14.721 -3.788 14.884 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.450 -1.595 15.164 1.00 0.00 O ATOM 0 H GLU A 110 9.650 -3.962 13.551 1.00 0.00 H new ATOM 0 HA GLU A 110 10.950 -2.057 12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.514 -2.387 14.331 1.00 0.00 H new ATOM 0 HB3 GLU A 110 11.974 -4.055 14.057 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.821 -3.261 12.530 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.385 -1.604 12.902 1.00 0.00 H new ATOM 1740 N SER A 111 11.486 -5.088 11.036 1.00 0.00 N ATOM 1741 CA SER A 111 12.094 -5.907 10.001 1.00 0.00 C ATOM 1742 C SER A 111 11.481 -5.571 8.640 1.00 0.00 C ATOM 1743 O SER A 111 12.166 -5.058 7.757 1.00 0.00 O ATOM 1744 CB SER A 111 11.924 -7.397 10.306 1.00 0.00 C ATOM 1745 OG SER A 111 12.377 -7.729 11.616 1.00 0.00 O ATOM 0 H SER A 111 10.785 -5.567 11.601 1.00 0.00 H new ATOM 0 HA SER A 111 13.162 -5.688 9.976 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.874 -7.670 10.206 1.00 0.00 H new ATOM 0 HB3 SER A 111 12.477 -7.983 9.572 1.00 0.00 H new ATOM 0 HG SER A 111 12.250 -8.688 11.773 1.00 0.00 H new ATOM 1751 N GLU A 112 10.197 -5.873 8.514 1.00 0.00 N ATOM 1752 CA GLU A 112 9.485 -5.609 7.276 1.00 0.00 C ATOM 1753 C GLU A 112 9.935 -4.274 6.678 1.00 0.00 C ATOM 1754 O GLU A 112 10.386 -4.223 5.535 1.00 0.00 O ATOM 1755 CB GLU A 112 7.971 -5.626 7.500 1.00 0.00 C ATOM 1756 CG GLU A 112 7.386 -7.004 7.187 1.00 0.00 C ATOM 1757 CD GLU A 112 8.259 -8.116 7.773 1.00 0.00 C ATOM 1758 OE1 GLU A 112 9.216 -8.513 7.075 1.00 0.00 O ATOM 1759 OE2 GLU A 112 7.948 -8.544 8.906 1.00 0.00 O ATOM 0 H GLU A 112 9.632 -6.298 9.249 1.00 0.00 H new ATOM 0 HA GLU A 112 9.724 -6.401 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.750 -5.359 8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.498 -4.874 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.377 -7.076 7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.304 -7.132 6.108 1.00 0.00 H new ATOM 1766 N PHE A 113 9.798 -3.227 7.478 1.00 0.00 N ATOM 1767 CA PHE A 113 10.186 -1.897 7.042 1.00 0.00 C ATOM 1768 C PHE A 113 11.563 -1.917 6.376 1.00 0.00 C ATOM 1769 O PHE A 113 11.722 -1.434 5.256 1.00 0.00 O ATOM 1770 CB PHE A 113 10.250 -1.017 8.293 1.00 0.00 C ATOM 1771 CG PHE A 113 10.557 0.454 8.004 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.828 1.131 7.076 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.557 1.084 8.676 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.113 2.496 6.809 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.841 2.449 8.408 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.113 3.126 7.481 1.00 0.00 C ATOM 0 H PHE A 113 9.424 -3.273 8.426 1.00 0.00 H new ATOM 0 HA PHE A 113 9.467 -1.520 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.298 -1.082 8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.013 -1.412 8.964 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.033 0.631 6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.135 0.546 9.413 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.535 3.034 6.072 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.636 2.950 8.941 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.329 4.165 7.278 1.00 0.00 H new ATOM 1786 N MET A 114 12.523 -2.481 7.094 1.00 0.00 N ATOM 1787 CA MET A 114 13.882 -2.571 6.586 1.00 0.00 C ATOM 1788 C MET A 114 13.962 -3.536 5.401 1.00 0.00 C ATOM 1789 O MET A 114 14.649 -3.262 4.418 1.00 0.00 O ATOM 1790 CB MET A 114 14.813 -3.053 7.701 1.00 0.00 C ATOM 1791 CG MET A 114 14.841 -2.056 8.861 1.00 0.00 C ATOM 1792 SD MET A 114 15.792 -0.616 8.405 1.00 0.00 S ATOM 1793 CE MET A 114 15.173 0.555 9.601 1.00 0.00 C ATOM 0 H MET A 114 12.387 -2.880 8.023 1.00 0.00 H new ATOM 0 HA MET A 114 14.189 -1.582 6.246 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.481 -4.027 8.061 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.820 -3.186 7.307 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.825 -1.763 9.124 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.276 -2.525 9.744 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.564 1.304 9.095 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.566 0.033 10.341 1.00 0.00 H new ATOM 0 HE3 MET A 114 16.010 1.044 10.099 1.00 0.00 H new ATOM 1803 N LYS A 115 13.250 -4.646 5.534 1.00 0.00 N ATOM 1804 CA LYS A 115 13.232 -5.652 4.486 1.00 0.00 C ATOM 1805 C LYS A 115 12.686 -5.033 3.198 1.00 0.00 C ATOM 1806 O LYS A 115 13.255 -5.221 2.124 1.00 0.00 O ATOM 1807 CB LYS A 115 12.462 -6.891 4.947 1.00 0.00 C ATOM 1808 CG LYS A 115 13.296 -7.725 5.922 1.00 0.00 C ATOM 1809 CD LYS A 115 14.351 -8.546 5.177 1.00 0.00 C ATOM 1810 CE LYS A 115 15.329 -9.198 6.156 1.00 0.00 C ATOM 1811 NZ LYS A 115 14.848 -10.541 6.551 1.00 0.00 N ATOM 0 H LYS A 115 12.682 -4.870 6.351 1.00 0.00 H new ATOM 0 HA LYS A 115 14.244 -5.995 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.531 -6.587 5.427 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.192 -7.498 4.083 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.783 -7.069 6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 115 12.644 -8.391 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.863 -9.315 4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.896 -7.903 4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.314 -9.279 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.441 -8.570 7.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.523 -10.970 7.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.918 -10.456 7.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.764 -11.142 5.706 1.00 0.00 H new ATOM 1825 N TRP A 116 11.589 -4.305 3.349 1.00 0.00 N ATOM 1826 CA TRP A 116 10.959 -3.656 2.211 1.00 0.00 C ATOM 1827 C TRP A 116 11.909 -2.571 1.700 1.00 0.00 C ATOM 1828 O TRP A 116 12.111 -2.435 0.495 1.00 0.00 O ATOM 1829 CB TRP A 116 9.578 -3.115 2.584 1.00 0.00 C ATOM 1830 CG TRP A 116 9.154 -1.884 1.780 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.673 -1.840 0.530 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.194 -0.511 2.224 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.400 -0.545 0.138 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.728 0.288 1.201 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.611 0.036 3.450 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.633 1.682 1.299 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.511 1.430 3.532 1.00 0.00 C ATOM 1838 CH2 TRP A 116 9.043 2.250 2.511 1.00 0.00 C ATOM 0 H TRP A 116 11.120 -4.150 4.242 1.00 0.00 H new ATOM 0 HA TRP A 116 10.783 -4.371 1.407 1.00 0.00 H new ATOM 0 HB2 TRP A 116 8.839 -3.903 2.439 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.572 -2.863 3.645 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.518 -2.709 -0.093 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.026 -0.253 -0.765 1.00 0.00 H new ATOM 0 HE3 TRP A 116 9.979 -0.571 4.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.263 2.286 0.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.819 1.902 4.453 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.996 3.320 2.652 1.00 0.00 H new ATOM 1849 N LYS A 117 12.467 -1.826 2.644 1.00 0.00 N ATOM 1850 CA LYS A 117 13.391 -0.757 2.305 1.00 0.00 C ATOM 1851 C LYS A 117 14.440 -1.287 1.325 1.00 0.00 C ATOM 1852 O LYS A 117 14.791 -0.610 0.360 1.00 0.00 O ATOM 1853 CB LYS A 117 13.988 -0.143 3.572 1.00 0.00 C ATOM 1854 CG LYS A 117 13.390 1.239 3.846 1.00 0.00 C ATOM 1855 CD LYS A 117 13.569 1.632 5.314 1.00 0.00 C ATOM 1856 CE LYS A 117 15.027 1.986 5.613 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.130 3.374 6.118 1.00 0.00 N ATOM 0 H LYS A 117 12.297 -1.942 3.643 1.00 0.00 H new ATOM 0 HA LYS A 117 12.866 0.055 1.802 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.800 -0.799 4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.070 -0.061 3.466 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.869 1.980 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.330 1.237 3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.929 2.483 5.547 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.252 0.810 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.432 1.293 6.351 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.627 1.876 4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 16.126 3.598 6.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.763 4.032 5.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.574 3.468 6.992 1.00 0.00 H new ATOM 1871 N GLU A 118 14.911 -2.493 1.607 1.00 0.00 N ATOM 1872 CA GLU A 118 15.912 -3.122 0.763 1.00 0.00 C ATOM 1873 C GLU A 118 15.531 -2.976 -0.712 1.00 0.00 C ATOM 1874 O GLU A 118 16.340 -2.532 -1.525 1.00 0.00 O ATOM 1875 CB GLU A 118 16.101 -4.593 1.138 1.00 0.00 C ATOM 1876 CG GLU A 118 16.602 -4.732 2.577 1.00 0.00 C ATOM 1877 CD GLU A 118 18.002 -5.347 2.613 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.949 -4.627 2.227 1.00 0.00 O ATOM 1879 OE2 GLU A 118 18.095 -6.523 3.025 1.00 0.00 O ATOM 0 H GLU A 118 14.618 -3.051 2.409 1.00 0.00 H new ATOM 0 HA GLU A 118 16.864 -2.616 0.924 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.156 -5.125 1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.812 -5.058 0.455 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.618 -3.753 3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.913 -5.355 3.147 1.00 0.00 H new ATOM 1886 N ALA A 119 14.298 -3.359 -1.012 1.00 0.00 N ATOM 1887 CA ALA A 119 13.800 -3.277 -2.374 1.00 0.00 C ATOM 1888 C ALA A 119 13.973 -1.848 -2.891 1.00 0.00 C ATOM 1889 O ALA A 119 14.325 -1.642 -4.052 1.00 0.00 O ATOM 1890 CB ALA A 119 12.341 -3.738 -2.412 1.00 0.00 C ATOM 0 H ALA A 119 13.630 -3.727 -0.335 1.00 0.00 H new ATOM 0 HA ALA A 119 14.368 -3.936 -3.031 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.967 -3.677 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.276 -4.769 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.740 -3.098 -1.766 1.00 0.00 H new ATOM 1896 N MET A 120 13.719 -0.897 -2.004 1.00 0.00 N ATOM 1897 CA MET A 120 13.844 0.507 -2.356 1.00 0.00 C ATOM 1898 C MET A 120 15.313 0.916 -2.473 1.00 0.00 C ATOM 1899 O MET A 120 15.681 1.676 -3.367 1.00 0.00 O ATOM 1900 CB MET A 120 13.159 1.364 -1.289 1.00 0.00 C ATOM 1901 CG MET A 120 11.734 0.873 -1.023 1.00 0.00 C ATOM 1902 SD MET A 120 10.609 1.593 -2.206 1.00 0.00 S ATOM 1903 CE MET A 120 10.962 3.325 -1.954 1.00 0.00 C ATOM 0 H MET A 120 13.427 -1.071 -1.042 1.00 0.00 H new ATOM 0 HA MET A 120 13.366 0.663 -3.323 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.737 1.332 -0.365 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.134 2.404 -1.614 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.697 -0.214 -1.089 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.431 1.141 -0.011 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.079 3.822 -1.552 1.00 0.00 H new ATOM 0 HE2 MET A 120 11.789 3.429 -1.251 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.234 3.783 -2.905 1.00 0.00 H new ATOM 1913 N PHE A 121 16.114 0.392 -1.556 1.00 0.00 N ATOM 1914 CA PHE A 121 17.536 0.693 -1.545 1.00 0.00 C ATOM 1915 C PHE A 121 18.253 -0.003 -2.704 1.00 0.00 C ATOM 1916 O PHE A 121 19.266 0.489 -3.197 1.00 0.00 O ATOM 1917 CB PHE A 121 18.095 0.162 -0.224 1.00 0.00 C ATOM 1918 CG PHE A 121 17.903 1.113 0.959 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.671 1.618 1.233 1.00 0.00 C ATOM 1920 CD2 PHE A 121 18.966 1.454 1.737 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.493 2.501 2.331 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.788 2.337 2.835 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.556 2.842 3.109 1.00 0.00 C ATOM 0 H PHE A 121 15.806 -0.239 -0.816 1.00 0.00 H new ATOM 0 HA PHE A 121 17.690 1.767 -1.650 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.615 -0.789 0.006 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.159 -0.039 -0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.827 1.348 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 121 19.945 1.053 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.514 2.902 2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.632 2.607 3.453 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.421 3.514 3.944 1.00 0.00 H new ATOM 1933 N SER A 122 17.697 -1.137 -3.106 1.00 0.00 N ATOM 1934 CA SER A 122 18.271 -1.906 -4.197 1.00 0.00 C ATOM 1935 C SER A 122 17.935 -1.245 -5.536 1.00 0.00 C ATOM 1936 O SER A 122 18.798 -1.116 -6.403 1.00 0.00 O ATOM 1937 CB SER A 122 17.767 -3.351 -4.178 1.00 0.00 C ATOM 1938 OG SER A 122 18.504 -4.185 -5.068 1.00 0.00 O ATOM 0 H SER A 122 16.855 -1.541 -2.696 1.00 0.00 H new ATOM 0 HA SER A 122 19.353 -1.925 -4.069 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.840 -3.747 -3.165 1.00 0.00 H new ATOM 0 HB3 SER A 122 16.712 -3.371 -4.452 1.00 0.00 H new ATOM 0 HG SER A 122 18.153 -5.099 -5.026 1.00 0.00 H new ATOM 1944 N ALA A 123 16.679 -0.843 -5.662 1.00 0.00 N ATOM 1945 CA ALA A 123 16.218 -0.198 -6.880 1.00 0.00 C ATOM 1946 C ALA A 123 16.682 1.260 -6.887 1.00 0.00 C ATOM 1947 O ALA A 123 16.596 1.938 -7.910 1.00 0.00 O ATOM 1948 CB ALA A 123 14.697 -0.327 -6.983 1.00 0.00 C ATOM 0 H ALA A 123 15.966 -0.951 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 123 16.646 -0.684 -7.757 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.352 0.157 -7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.422 -1.381 -7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.232 0.152 -6.121 1.00 0.00 H new ATOM 1954 N GLY A 124 17.162 1.700 -5.733 1.00 0.00 N ATOM 1955 CA GLY A 124 17.639 3.066 -5.593 1.00 0.00 C ATOM 1956 C GLY A 124 16.469 4.045 -5.472 1.00 0.00 C ATOM 1957 O GLY A 124 16.659 5.257 -5.558 1.00 0.00 O ATOM 0 H GLY A 124 17.231 1.135 -4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.276 3.144 -4.712 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.252 3.331 -6.454 1.00 0.00 H new ATOM 1961 N MET A 125 15.286 3.483 -5.275 1.00 0.00 N ATOM 1962 CA MET A 125 14.086 4.291 -5.141 1.00 0.00 C ATOM 1963 C MET A 125 14.060 5.016 -3.794 1.00 0.00 C ATOM 1964 O MET A 125 14.843 4.699 -2.900 1.00 0.00 O ATOM 1965 CB MET A 125 12.851 3.396 -5.264 1.00 0.00 C ATOM 1966 CG MET A 125 12.670 2.906 -6.702 1.00 0.00 C ATOM 1967 SD MET A 125 12.120 1.208 -6.703 1.00 0.00 S ATOM 1968 CE MET A 125 10.698 1.342 -5.633 1.00 0.00 C ATOM 0 H MET A 125 15.133 2.477 -5.205 1.00 0.00 H new ATOM 0 HA MET A 125 14.084 5.039 -5.934 1.00 0.00 H new ATOM 0 HB2 MET A 125 12.949 2.541 -4.594 1.00 0.00 H new ATOM 0 HB3 MET A 125 11.965 3.948 -4.950 1.00 0.00 H new ATOM 0 HG2 MET A 125 11.944 3.533 -7.220 1.00 0.00 H new ATOM 0 HG3 MET A 125 13.611 2.993 -7.246 1.00 0.00 H new ATOM 0 HE1 MET A 125 10.704 0.521 -4.916 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.733 2.291 -5.098 1.00 0.00 H new ATOM 0 HE3 MET A 125 9.787 1.295 -6.230 1.00 0.00 H new ATOM 1978 N GLN A 126 13.151 5.974 -3.691 1.00 0.00 N ATOM 1979 CA GLN A 126 13.013 6.746 -2.468 1.00 0.00 C ATOM 1980 C GLN A 126 11.726 6.356 -1.737 1.00 0.00 C ATOM 1981 O GLN A 126 10.754 5.938 -2.364 1.00 0.00 O ATOM 1982 CB GLN A 126 13.043 8.248 -2.761 1.00 0.00 C ATOM 1983 CG GLN A 126 14.379 8.658 -3.383 1.00 0.00 C ATOM 1984 CD GLN A 126 14.864 9.992 -2.811 1.00 0.00 C ATOM 1985 OE1 GLN A 126 14.251 10.581 -1.937 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.995 10.434 -3.353 1.00 0.00 N ATOM 0 H GLN A 126 12.503 6.233 -4.435 1.00 0.00 H new ATOM 0 HA GLN A 126 13.860 6.519 -1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 126 12.228 8.507 -3.437 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.881 8.806 -1.839 1.00 0.00 H new ATOM 0 HG2 GLN A 126 15.124 7.885 -3.195 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.271 8.740 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 126 16.458 9.891 -4.082 1.00 0.00 H new ATOM 0 HE22 GLN A 126 16.400 11.316 -3.040 1.00 0.00 H new ATOM 1995 N LEU A 127 11.762 6.507 -0.421 1.00 0.00 N ATOM 1996 CA LEU A 127 10.612 6.176 0.402 1.00 0.00 C ATOM 1997 C LEU A 127 9.760 7.429 0.608 1.00 0.00 C ATOM 1998 O LEU A 127 10.035 8.475 0.021 1.00 0.00 O ATOM 1999 CB LEU A 127 11.059 5.515 1.707 1.00 0.00 C ATOM 2000 CG LEU A 127 12.380 4.744 1.651 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.176 4.924 2.945 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.139 3.268 1.326 1.00 0.00 C ATOM 0 H LEU A 127 12.570 6.854 0.095 1.00 0.00 H new ATOM 0 HA LEU A 127 9.983 5.442 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.144 6.287 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.275 4.830 2.031 1.00 0.00 H new ATOM 0 HG LEU A 127 12.983 5.158 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.110 4.366 2.878 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.395 5.981 3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.591 4.553 3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.093 2.742 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.508 2.824 2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.644 3.185 0.358 1.00 0.00 H new ATOM 2014 N PRO A 128 8.715 7.280 1.467 1.00 0.00 N ATOM 2015 CA PRO A 128 7.821 8.388 1.758 1.00 0.00 C ATOM 2016 C PRO A 128 8.489 9.400 2.691 1.00 0.00 C ATOM 2017 O PRO A 128 9.040 9.027 3.725 1.00 0.00 O ATOM 2018 CB PRO A 128 6.584 7.746 2.364 1.00 0.00 C ATOM 2019 CG PRO A 128 7.014 6.360 2.818 1.00 0.00 C ATOM 2020 CD PRO A 128 8.360 6.057 2.180 1.00 0.00 C ATOM 0 HA PRO A 128 7.560 8.963 0.870 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.210 8.333 3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.778 7.685 1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 128 7.089 6.321 3.905 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.275 5.615 2.522 1.00 0.00 H new ATOM 0 HD2 PRO A 128 9.108 5.806 2.933 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.294 5.207 1.500 1.00 0.00 H new ATOM 2028 N THR A 129 8.416 10.662 2.292 1.00 0.00 N ATOM 2029 CA THR A 129 9.006 11.731 3.080 1.00 0.00 C ATOM 2030 C THR A 129 8.082 12.112 4.239 1.00 0.00 C ATOM 2031 O THR A 129 6.865 12.178 4.071 1.00 0.00 O ATOM 2032 CB THR A 129 9.314 12.897 2.139 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.192 12.940 1.261 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.499 12.608 1.216 1.00 0.00 C ATOM 0 H THR A 129 7.957 10.968 1.434 1.00 0.00 H new ATOM 0 HA THR A 129 9.940 11.413 3.542 1.00 0.00 H new ATOM 0 HB THR A 129 9.522 13.792 2.726 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.463 12.638 0.369 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.675 13.468 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.389 12.417 1.816 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.279 11.733 0.604 1.00 0.00 H new ATOM 2042 N LEU A 130 8.695 12.352 5.388 1.00 0.00 N ATOM 2043 CA LEU A 130 7.943 12.725 6.574 1.00 0.00 C ATOM 2044 C LEU A 130 6.858 13.732 6.189 1.00 0.00 C ATOM 2045 O LEU A 130 5.800 13.781 6.814 1.00 0.00 O ATOM 2046 CB LEU A 130 8.885 13.225 7.671 1.00 0.00 C ATOM 2047 CG LEU A 130 9.787 12.168 8.314 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.114 10.794 8.305 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.161 12.138 7.642 1.00 0.00 C ATOM 0 H LEU A 130 9.704 12.295 5.523 1.00 0.00 H new ATOM 0 HA LEU A 130 7.437 11.855 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.518 14.007 7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.285 13.687 8.455 1.00 0.00 H new ATOM 0 HG LEU A 130 9.945 12.442 9.357 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.776 10.062 8.767 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.180 10.843 8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.906 10.497 7.277 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.782 11.379 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 130 11.044 11.901 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.637 13.113 7.744 1.00 0.00 H new ATOM 2061 N ASP A 131 7.158 14.513 5.161 1.00 0.00 N ATOM 2062 CA ASP A 131 6.222 15.517 4.685 1.00 0.00 C ATOM 2063 C ASP A 131 5.004 14.822 4.073 1.00 0.00 C ATOM 2064 O ASP A 131 3.866 15.145 4.411 1.00 0.00 O ATOM 2065 CB ASP A 131 6.858 16.395 3.605 1.00 0.00 C ATOM 2066 CG ASP A 131 6.560 17.890 3.730 1.00 0.00 C ATOM 2067 OD1 ASP A 131 5.879 18.253 4.713 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.021 18.637 2.839 1.00 0.00 O ATOM 0 H ASP A 131 8.037 14.470 4.645 1.00 0.00 H new ATOM 0 HA ASP A 131 5.935 16.139 5.532 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.938 16.252 3.631 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.514 16.051 2.629 1.00 0.00 H new ATOM 2073 N GLU A 132 5.284 13.882 3.183 1.00 0.00 N ATOM 2074 CA GLU A 132 4.225 13.139 2.521 1.00 0.00 C ATOM 2075 C GLU A 132 3.425 12.329 3.543 1.00 0.00 C ATOM 2076 O GLU A 132 2.197 12.301 3.494 1.00 0.00 O ATOM 2077 CB GLU A 132 4.793 12.232 1.427 1.00 0.00 C ATOM 2078 CG GLU A 132 4.541 12.825 0.039 1.00 0.00 C ATOM 2079 CD GLU A 132 4.081 11.745 -0.943 1.00 0.00 C ATOM 2080 OE1 GLU A 132 4.665 10.642 -0.888 1.00 0.00 O ATOM 2081 OE2 GLU A 132 3.156 12.048 -1.727 1.00 0.00 O ATOM 0 H GLU A 132 6.229 13.618 2.905 1.00 0.00 H new ATOM 0 HA GLU A 132 3.552 13.852 2.044 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.864 12.098 1.580 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.335 11.245 1.494 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.785 13.607 0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.453 13.294 -0.331 1.00 0.00 H new ATOM 2088 N ILE A 133 4.155 11.690 4.446 1.00 0.00 N ATOM 2089 CA ILE A 133 3.529 10.882 5.479 1.00 0.00 C ATOM 2090 C ILE A 133 2.448 11.707 6.181 1.00 0.00 C ATOM 2091 O ILE A 133 1.298 11.281 6.271 1.00 0.00 O ATOM 2092 CB ILE A 133 4.585 10.316 6.430 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.630 9.500 5.666 1.00 0.00 C ATOM 2094 CG2 ILE A 133 3.934 9.506 7.553 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.349 8.001 5.785 1.00 0.00 C ATOM 0 H ILE A 133 5.174 11.716 4.484 1.00 0.00 H new ATOM 0 HA ILE A 133 3.034 10.017 5.038 1.00 0.00 H new ATOM 0 HB ILE A 133 5.107 11.151 6.897 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.628 9.792 4.616 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.624 9.719 6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.707 9.115 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.260 10.148 8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.370 8.677 7.124 1.00 0.00 H new ATOM 0 HD11 ILE A 133 6.106 7.444 5.233 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.376 7.708 6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.364 7.782 5.372 1.00 0.00 H new ATOM 2107 N ASN A 134 2.856 12.873 6.660 1.00 0.00 N ATOM 2108 CA ASN A 134 1.937 13.761 7.351 1.00 0.00 C ATOM 2109 C ASN A 134 0.832 14.195 6.386 1.00 0.00 C ATOM 2110 O ASN A 134 -0.342 13.907 6.611 1.00 0.00 O ATOM 2111 CB ASN A 134 2.654 15.019 7.845 1.00 0.00 C ATOM 2112 CG ASN A 134 1.939 15.617 9.058 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.359 16.689 9.003 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.012 14.866 10.154 1.00 0.00 N ATOM 0 H ASN A 134 3.811 13.223 6.583 1.00 0.00 H new ATOM 0 HA ASN A 134 1.524 13.222 8.204 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.683 14.775 8.109 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.696 15.756 7.043 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.566 15.178 11.017 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.514 13.978 10.131 1.00 0.00 H new ATOM 2121 N LYS A 135 1.247 14.882 5.331 1.00 0.00 N ATOM 2122 CA LYS A 135 0.307 15.358 4.331 1.00 0.00 C ATOM 2123 C LYS A 135 -0.688 14.244 4.000 1.00 0.00 C ATOM 2124 O LYS A 135 -1.899 14.442 4.087 1.00 0.00 O ATOM 2125 CB LYS A 135 1.053 15.899 3.109 1.00 0.00 C ATOM 2126 CG LYS A 135 1.553 17.323 3.359 1.00 0.00 C ATOM 2127 CD LYS A 135 2.295 17.866 2.136 1.00 0.00 C ATOM 2128 CE LYS A 135 1.392 18.785 1.310 1.00 0.00 C ATOM 2129 NZ LYS A 135 1.675 18.629 -0.134 1.00 0.00 N ATOM 0 H LYS A 135 2.222 15.120 5.148 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.271 16.196 4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.896 15.249 2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.393 15.888 2.241 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.710 17.972 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.215 17.333 4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.181 18.414 2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.640 17.037 1.518 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.346 18.551 1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.549 19.822 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.054 19.260 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.668 18.874 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.502 17.643 -0.417 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.140 13.096 3.628 1.00 0.00 N ATOM 2144 CA LYS A 136 -0.964 11.950 3.284 1.00 0.00 C ATOM 2145 C LYS A 136 -1.885 11.618 4.460 1.00 0.00 C ATOM 2146 O LYS A 136 -3.107 11.636 4.321 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.090 10.777 2.837 1.00 0.00 C ATOM 2148 CG LYS A 136 -0.901 9.480 2.779 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.236 9.700 2.064 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.040 9.782 0.549 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.324 9.562 -0.153 1.00 0.00 N ATOM 0 H LYS A 136 0.865 12.935 3.557 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.604 12.183 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.335 10.989 1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.745 10.657 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.328 8.712 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.082 9.114 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -2.919 8.884 2.302 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.699 10.619 2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.635 10.758 0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.312 9.036 0.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.267 9.959 -1.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.518 8.542 -0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.091 10.031 0.371 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.263 11.323 5.592 1.00 0.00 N ATOM 2166 CA GLU A 137 -2.012 10.988 6.792 1.00 0.00 C ATOM 2167 C GLU A 137 -3.182 11.956 6.975 1.00 0.00 C ATOM 2168 O GLU A 137 -4.330 11.531 7.097 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.103 10.987 8.023 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.776 10.278 9.200 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.606 9.085 8.720 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.044 8.276 7.951 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.783 9.010 9.134 1.00 0.00 O ATOM 0 H GLU A 137 -0.249 11.309 5.704 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.414 9.981 6.677 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.162 10.491 7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.861 12.013 8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -1.018 9.938 9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.417 10.980 9.734 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.851 13.239 6.989 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.860 14.270 7.155 1.00 0.00 C ATOM 2182 C LEU A 138 -5.055 13.960 6.251 1.00 0.00 C ATOM 2183 O LEU A 138 -6.184 14.344 6.553 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.255 15.656 6.919 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.851 16.433 8.174 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.944 16.358 9.241 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.498 15.954 8.703 1.00 0.00 C ATOM 0 H LEU A 138 -1.898 13.588 6.888 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.229 14.278 8.181 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.375 15.544 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.975 16.255 6.361 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.737 17.483 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.631 16.918 10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.866 16.785 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.114 15.317 9.515 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.234 16.522 9.595 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.559 14.895 8.952 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.735 16.103 7.939 1.00 0.00 H new ATOM 2199 N SER A 139 -4.766 13.267 5.159 1.00 0.00 N ATOM 2200 CA SER A 139 -5.802 12.900 4.209 1.00 0.00 C ATOM 2201 C SER A 139 -6.638 11.746 4.766 1.00 0.00 C ATOM 2202 O SER A 139 -7.858 11.727 4.611 1.00 0.00 O ATOM 2203 CB SER A 139 -5.198 12.514 2.857 1.00 0.00 C ATOM 2204 OG SER A 139 -5.987 12.982 1.767 1.00 0.00 O ATOM 0 H SER A 139 -3.829 12.950 4.911 1.00 0.00 H new ATOM 0 HA SER A 139 -6.446 13.765 4.055 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.192 12.925 2.779 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.105 11.430 2.798 1.00 0.00 H new ATOM 0 HG SER A 139 -5.567 12.717 0.922 1.00 0.00 H new ATOM 2210 N ILE A 140 -5.949 10.812 5.404 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.612 9.657 5.985 1.00 0.00 C ATOM 2212 C ILE A 140 -7.623 10.129 7.032 1.00 0.00 C ATOM 2213 O ILE A 140 -8.759 9.657 7.060 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.583 8.664 6.528 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -4.917 7.887 5.390 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.213 7.733 7.566 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.547 8.477 5.052 1.00 0.00 C ATOM 0 H ILE A 140 -4.937 10.831 5.532 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.171 9.115 5.222 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.800 9.227 7.035 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.806 6.841 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.555 7.911 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.460 7.037 7.936 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.601 8.323 8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.028 7.174 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.095 7.907 4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.664 9.516 4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.904 8.430 5.931 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.174 11.054 7.867 1.00 0.00 N ATOM 2230 CA LYS A 141 -8.026 11.595 8.913 1.00 0.00 C ATOM 2231 C LYS A 141 -9.298 12.167 8.284 1.00 0.00 C ATOM 2232 O LYS A 141 -10.397 11.684 8.550 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.253 12.604 9.765 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.276 11.894 10.704 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.856 11.913 10.135 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.892 12.621 11.089 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.429 11.691 12.143 1.00 0.00 N ATOM 0 H LYS A 141 -6.231 11.443 7.841 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.336 10.806 9.598 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.707 13.290 9.117 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.952 13.204 10.348 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.287 12.379 11.680 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.597 10.863 10.857 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.517 10.892 9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.854 12.418 9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.037 13.004 10.533 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.386 13.479 11.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.569 12.071 12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.172 11.584 12.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -3.220 10.764 11.721 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.105 13.189 7.463 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.224 13.833 6.795 1.00 0.00 C ATOM 2253 C GLU A 142 -11.129 12.783 6.146 1.00 0.00 C ATOM 2254 O GLU A 142 -12.346 12.813 6.323 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.733 14.849 5.761 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.260 16.136 6.439 1.00 0.00 C ATOM 2257 CD GLU A 142 -9.233 17.300 5.447 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -8.681 17.093 4.345 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -9.764 18.371 5.813 1.00 0.00 O ATOM 0 H GLU A 142 -8.191 13.587 7.245 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.806 14.375 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.917 14.418 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.536 15.077 5.060 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.922 16.378 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.264 15.986 6.857 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.500 11.881 5.407 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.234 10.825 4.731 1.00 0.00 C ATOM 2268 C ALA A 143 -12.270 10.235 5.689 1.00 0.00 C ATOM 2269 O ALA A 143 -13.467 10.266 5.411 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.252 9.772 4.213 1.00 0.00 C ATOM 0 H ALA A 143 -9.491 11.860 5.262 1.00 0.00 H new ATOM 0 HA ALA A 143 -11.771 11.222 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.802 8.980 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.557 10.236 3.514 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.697 9.349 5.050 1.00 0.00 H new ATOM 2276 N SER A 144 -11.771 9.711 6.800 1.00 0.00 N ATOM 2277 CA SER A 144 -12.638 9.115 7.801 1.00 0.00 C ATOM 2278 C SER A 144 -11.829 8.760 9.050 1.00 0.00 C ATOM 2279 O SER A 144 -11.037 7.818 9.034 1.00 0.00 O ATOM 2280 CB SER A 144 -13.341 7.872 7.252 1.00 0.00 C ATOM 2281 OG SER A 144 -14.721 8.109 6.993 1.00 0.00 O ATOM 0 H SER A 144 -10.777 9.687 7.028 1.00 0.00 H new ATOM 0 HA SER A 144 -13.404 9.844 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 144 -12.849 7.554 6.333 1.00 0.00 H new ATOM 0 HB3 SER A 144 -13.242 7.054 7.966 1.00 0.00 H new ATOM 0 HG SER A 144 -14.814 8.882 6.398 1.00 0.00 H new ATOM 2287 N GLY A 145 -12.055 9.532 10.103 1.00 0.00 N ATOM 2288 CA GLY A 145 -11.356 9.310 11.357 1.00 0.00 C ATOM 2289 C GLY A 145 -12.333 9.307 12.535 1.00 0.00 C ATOM 2290 O GLY A 145 -13.054 10.280 12.751 1.00 0.00 O ATOM 0 H GLY A 145 -12.712 10.312 10.113 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -10.824 8.359 11.318 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -10.607 10.088 11.503 1.00 0.00 H new ATOM 2294 N PRO A 146 -12.324 8.174 13.286 1.00 0.00 N ATOM 2295 CA PRO A 146 -13.200 8.031 14.437 1.00 0.00 C ATOM 2296 C PRO A 146 -12.691 8.859 15.619 1.00 0.00 C ATOM 2297 O PRO A 146 -13.421 9.687 16.162 1.00 0.00 O ATOM 2298 CB PRO A 146 -13.230 6.539 14.726 1.00 0.00 C ATOM 2299 CG PRO A 146 -12.015 5.954 14.026 1.00 0.00 C ATOM 2300 CD PRO A 146 -11.484 7.001 13.061 1.00 0.00 C ATOM 0 HA PRO A 146 -14.206 8.407 14.250 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.192 6.348 15.799 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -14.150 6.088 14.354 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.250 5.682 14.753 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -12.284 5.043 13.491 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -10.435 7.222 13.255 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -11.551 6.658 12.029 1.00 0.00 H new ATOM 2308 N SER A 147 -11.442 8.607 15.983 1.00 0.00 N ATOM 2309 CA SER A 147 -10.827 9.319 17.090 1.00 0.00 C ATOM 2310 C SER A 147 -9.303 9.247 16.977 1.00 0.00 C ATOM 2311 O SER A 147 -8.769 8.380 16.286 1.00 0.00 O ATOM 2312 CB SER A 147 -11.287 8.749 18.434 1.00 0.00 C ATOM 2313 OG SER A 147 -10.867 9.559 19.529 1.00 0.00 O ATOM 0 H SER A 147 -10.839 7.920 15.531 1.00 0.00 H new ATOM 0 HA SER A 147 -11.139 10.362 17.042 1.00 0.00 H new ATOM 0 HB2 SER A 147 -12.374 8.666 18.440 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.890 7.741 18.555 1.00 0.00 H new ATOM 0 HG SER A 147 -11.181 9.163 20.368 1.00 0.00 H new ATOM 2319 N SER A 148 -8.646 10.168 17.665 1.00 0.00 N ATOM 2320 CA SER A 148 -7.194 10.220 17.650 1.00 0.00 C ATOM 2321 C SER A 148 -6.627 9.325 18.754 1.00 0.00 C ATOM 2322 O SER A 148 -5.862 8.402 18.477 1.00 0.00 O ATOM 2323 CB SER A 148 -6.693 11.656 17.822 1.00 0.00 C ATOM 2324 OG SER A 148 -7.273 12.541 16.868 1.00 0.00 O ATOM 0 H SER A 148 -9.092 10.885 18.237 1.00 0.00 H new ATOM 0 HA SER A 148 -6.849 9.856 16.682 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.927 12.004 18.828 1.00 0.00 H new ATOM 0 HB3 SER A 148 -5.608 11.676 17.722 1.00 0.00 H new ATOM 0 HG SER A 148 -6.930 13.448 17.012 1.00 0.00 H new ATOM 2330 N GLY A 149 -7.024 9.628 19.981 1.00 0.00 N ATOM 2331 CA GLY A 149 -6.565 8.862 21.127 1.00 0.00 C ATOM 2332 C GLY A 149 -6.664 9.686 22.412 1.00 0.00 C ATOM 2333 O GLY A 149 -7.510 9.416 23.263 1.00 0.00 O ATOM 0 H GLY A 149 -7.659 10.394 20.207 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -7.162 7.955 21.225 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.533 8.549 20.970 1.00 0.00 H new TER 2337 GLY A 149