USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 88 HIS :FLIP no HE2:sc= -18.2! C(o=-20!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot 168:sc= 0.223 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN :FLIP amide:sc= -0.763 F(o=-1.3,f=-0.76) USER MOD Set 3.1: A 71 ASN : amide:sc= -1.77 X(o=-3.3,f=-3.2!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.49 K(o=-3.3,f=-10!) USER MOD Set 4.1: A 38 CYS SG : rot 27:sc= -1.24! USER MOD Set 4.2: A 40 THR OG1 : rot -46:sc= 0.331 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0621 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.00961 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0454 K(o=-0.045,f=-1) USER MOD Single : A 31 ASN : amide:sc= -0.426 X(o=-0.43,f=-0.22) USER MOD Single : A 34 CYS SG : rot 180:sc= -2.04 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= -0.807 F(o=-1.5,f=-0.81) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -1.73! C(o=-1.7!,f=-2.6!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0338 USER MOD Single : A 63 LYS NZ :NH3+ -116:sc= -0.0837 (180deg=-1.31!) USER MOD Single : A 64 LYS NZ :NH3+ 162:sc= -1.26! (180deg=-1.79!) USER MOD Single : A 74 CYS SG : rot 100:sc= -4.85 USER MOD Single : A 76 TYR OH : rot 106:sc= -1.28 USER MOD Single : A 77 HIS : no HD1:sc= -0.591 X(o=-0.59,f=-0.26) USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 82 SER OG : rot 169:sc= -0.0624 USER MOD Single : A 85 SER OG : rot 148:sc= -1.94 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 102 ASN : amide:sc= -2.53 K(o=-2.5,f=-10!) USER MOD Single : A 106 THR OG1 : rot -110:sc= -0.154 USER MOD Single : A 107 ASN : amide:sc= -0.945 K(o=-0.94,f=-2.1) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.2 USER MOD Single : A 112 ASN : amide:sc= -0.0493 X(o=-0.049,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -146:sc= 0.347 (180deg=0.0269) USER MOD Single : A 118 LYS NZ :NH3+ -159:sc= -0.121 (180deg=-0.652) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.06 F(o=-2.5,f=-1.1) USER MOD Single : A 120 SER OG : rot -169:sc= 0.16 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.209 F(o=-2.9!,f=-0.21) USER MOD Single : A 122 GLN : amide:sc= -0.474 X(o=-0.47,f=-0.092) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.81! USER MOD Single : A 148 ASN : amide:sc= -1.03 K(o=-1,f=-1.7!) USER MOD Single : A 150 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00602) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= -0.458 (180deg=-0.458) USER MOD Single : A 153 GLN : amide:sc= -0.0152 X(o=-0.015,f=0) USER MOD Single : A 154 CYS SG : rot 140:sc= -1.61 USER MOD Single : A 157 GLN : amide:sc= -0.0911 X(o=-0.091,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.85! C(o=-3.8!,f=-3.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -9.585 31.090 -31.614 1.00 0.00 N ATOM 2 CA ALA A 14 -8.464 30.983 -30.688 1.00 0.00 C ATOM 3 C ALA A 14 -7.873 29.577 -30.704 1.00 0.00 C ATOM 4 O ALA A 14 -8.384 28.670 -30.047 1.00 0.00 O ATOM 5 CB ALA A 14 -8.906 31.360 -29.280 1.00 0.00 C ATOM 0 HA ALA A 14 -7.688 31.677 -31.010 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -8.060 31.276 -28.598 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.274 32.386 -29.277 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -9.701 30.688 -28.956 1.00 0.00 H new ATOM 11 N THR A 15 -6.793 29.403 -31.460 1.00 0.00 N ATOM 12 CA THR A 15 -6.132 28.107 -31.562 1.00 0.00 C ATOM 13 C THR A 15 -4.654 28.219 -31.204 1.00 0.00 C ATOM 14 O THR A 15 -4.118 27.385 -30.473 1.00 0.00 O ATOM 15 CB THR A 15 -6.284 27.546 -32.977 1.00 0.00 C ATOM 16 OG1 THR A 15 -5.615 28.368 -33.917 1.00 0.00 O ATOM 17 CG2 THR A 15 -7.726 27.422 -33.420 1.00 0.00 C ATOM 0 H THR A 15 -6.358 30.143 -32.011 1.00 0.00 H new ATOM 0 HA THR A 15 -6.607 27.428 -30.854 1.00 0.00 H new ATOM 0 HB THR A 15 -5.845 26.549 -32.941 1.00 0.00 H new ATOM 0 HG1 THR A 15 -5.722 27.992 -34.815 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.762 27.018 -34.432 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.258 26.754 -32.743 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.197 28.405 -33.404 1.00 0.00 H new ATOM 25 N GLN A 16 -3.999 29.253 -31.722 1.00 0.00 N ATOM 26 CA GLN A 16 -2.582 29.472 -31.456 1.00 0.00 C ATOM 27 C GLN A 16 -2.357 29.886 -30.005 1.00 0.00 C ATOM 28 O GLN A 16 -1.478 29.356 -29.327 1.00 0.00 O ATOM 29 CB GLN A 16 -2.026 30.543 -32.400 1.00 0.00 C ATOM 30 CG GLN A 16 -1.232 29.973 -33.564 1.00 0.00 C ATOM 31 CD GLN A 16 -1.725 30.473 -34.908 1.00 0.00 C ATOM 32 OE1 GLN A 16 -2.901 30.332 -35.243 1.00 0.00 O ATOM 33 NE2 GLN A 16 -0.823 31.061 -35.686 1.00 0.00 N ATOM 0 H GLN A 16 -4.427 29.953 -32.328 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.055 28.534 -31.630 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.853 31.136 -32.791 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.388 31.220 -31.832 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -0.181 30.237 -33.446 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -1.292 28.885 -33.541 1.00 0.00 H new ATOM 0 HE21 GLN A 16 0.141 31.156 -35.367 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.095 31.417 -36.602 1.00 0.00 H new ATOM 42 N ARG A 17 -3.158 30.837 -29.534 1.00 0.00 N ATOM 43 CA ARG A 17 -3.046 31.322 -28.164 1.00 0.00 C ATOM 44 C ARG A 17 -3.506 30.259 -27.171 1.00 0.00 C ATOM 45 O ARG A 17 -2.869 30.041 -26.140 1.00 0.00 O ATOM 46 CB ARG A 17 -3.871 32.598 -27.983 1.00 0.00 C ATOM 47 CG ARG A 17 -3.602 33.315 -26.670 1.00 0.00 C ATOM 48 CD ARG A 17 -4.885 33.850 -26.054 1.00 0.00 C ATOM 49 NE ARG A 17 -5.108 35.255 -26.387 1.00 0.00 N ATOM 50 CZ ARG A 17 -4.343 36.252 -25.948 1.00 0.00 C ATOM 51 NH1 ARG A 17 -3.304 36.003 -25.161 1.00 0.00 N ATOM 52 NH2 ARG A 17 -4.616 37.501 -26.298 1.00 0.00 N ATOM 0 H ARG A 17 -3.892 31.287 -30.082 1.00 0.00 H new ATOM 0 HA ARG A 17 -1.997 31.546 -27.969 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -3.659 33.278 -28.809 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.930 32.347 -28.040 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.120 32.630 -25.972 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.908 34.138 -26.839 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -5.730 33.256 -26.403 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.842 33.737 -24.971 1.00 0.00 H new ATOM 0 HE ARG A 17 -5.896 35.486 -26.992 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.088 35.044 -24.890 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.721 36.771 -24.828 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -5.412 37.698 -26.904 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.030 38.265 -25.961 1.00 0.00 H new ATOM 66 N PHE A 18 -4.617 29.601 -27.488 1.00 0.00 N ATOM 67 CA PHE A 18 -5.164 28.561 -26.623 1.00 0.00 C ATOM 68 C PHE A 18 -4.157 27.431 -26.429 1.00 0.00 C ATOM 69 O PHE A 18 -4.082 26.831 -25.356 1.00 0.00 O ATOM 70 CB PHE A 18 -6.465 28.010 -27.214 1.00 0.00 C ATOM 71 CG PHE A 18 -7.677 28.318 -26.383 1.00 0.00 C ATOM 72 CD1 PHE A 18 -8.183 29.606 -26.322 1.00 0.00 C ATOM 73 CD2 PHE A 18 -8.311 27.318 -25.664 1.00 0.00 C ATOM 74 CE1 PHE A 18 -9.300 29.892 -25.559 1.00 0.00 C ATOM 75 CE2 PHE A 18 -9.427 27.597 -24.898 1.00 0.00 C ATOM 76 CZ PHE A 18 -9.922 28.886 -24.846 1.00 0.00 C ATOM 0 H PHE A 18 -5.156 29.769 -28.337 1.00 0.00 H new ATOM 0 HA PHE A 18 -5.376 29.004 -25.650 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -6.605 28.423 -28.213 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -6.375 26.929 -27.325 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -7.699 30.396 -26.877 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.929 26.309 -25.702 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -9.685 30.900 -25.521 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.911 26.809 -24.341 1.00 0.00 H new ATOM 0 HZ PHE A 18 -10.794 29.107 -24.249 1.00 0.00 H new ATOM 86 N LEU A 19 -3.387 27.144 -27.474 1.00 0.00 N ATOM 87 CA LEU A 19 -2.387 26.085 -27.419 1.00 0.00 C ATOM 88 C LEU A 19 -1.334 26.384 -26.356 1.00 0.00 C ATOM 89 O LEU A 19 -0.903 25.490 -25.627 1.00 0.00 O ATOM 90 CB LEU A 19 -1.718 25.916 -28.785 1.00 0.00 C ATOM 91 CG LEU A 19 -1.464 24.467 -29.206 1.00 0.00 C ATOM 92 CD1 LEU A 19 -1.340 24.364 -30.718 1.00 0.00 C ATOM 93 CD2 LEU A 19 -0.212 23.929 -28.528 1.00 0.00 C ATOM 0 H LEU A 19 -3.437 27.631 -28.369 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.891 25.156 -27.152 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.342 26.394 -29.540 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.767 26.448 -28.775 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.314 23.862 -28.891 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.160 23.326 -30.998 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.263 24.710 -31.183 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.508 24.981 -31.058 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.045 22.897 -28.838 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.646 24.537 -28.814 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.339 23.967 -27.446 1.00 0.00 H new ATOM 105 N ILE A 20 -0.924 27.645 -26.272 1.00 0.00 N ATOM 106 CA ILE A 20 0.078 28.059 -25.299 1.00 0.00 C ATOM 107 C ILE A 20 -0.496 28.072 -23.887 1.00 0.00 C ATOM 108 O ILE A 20 0.196 27.758 -22.920 1.00 0.00 O ATOM 109 CB ILE A 20 0.658 29.446 -25.623 1.00 0.00 C ATOM 110 CG1 ILE A 20 0.938 29.570 -27.122 1.00 0.00 C ATOM 111 CG2 ILE A 20 1.932 29.679 -24.823 1.00 0.00 C ATOM 112 CD1 ILE A 20 1.763 28.431 -27.684 1.00 0.00 C ATOM 0 H ILE A 20 -1.271 28.398 -26.867 1.00 0.00 H new ATOM 0 HA ILE A 20 0.883 27.326 -25.355 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.073 30.206 -25.346 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.010 29.618 -27.657 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.457 30.510 -27.309 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.335 30.664 -25.059 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.708 29.625 -23.758 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.667 28.915 -25.078 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.921 28.588 -28.751 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.727 28.395 -27.176 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.236 27.489 -27.530 1.00 0.00 H new ATOM 124 N GLU A 21 -1.769 28.440 -23.768 1.00 0.00 N ATOM 125 CA GLU A 21 -2.423 28.489 -22.471 1.00 0.00 C ATOM 126 C GLU A 21 -2.353 27.125 -21.791 1.00 0.00 C ATOM 127 O GLU A 21 -2.117 27.030 -20.587 1.00 0.00 O ATOM 128 CB GLU A 21 -3.882 28.924 -22.626 1.00 0.00 C ATOM 129 CG GLU A 21 -4.361 29.853 -21.522 1.00 0.00 C ATOM 130 CD GLU A 21 -5.855 29.760 -21.288 1.00 0.00 C ATOM 131 OE1 GLU A 21 -6.411 28.650 -21.429 1.00 0.00 O ATOM 132 OE2 GLU A 21 -6.470 30.798 -20.963 1.00 0.00 O ATOM 0 H GLU A 21 -2.363 28.707 -24.553 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.904 29.219 -21.850 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.003 29.423 -23.587 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.517 28.038 -22.644 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.837 29.612 -20.597 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.101 30.880 -21.778 1.00 0.00 H new ATOM 139 N LYS A 22 -2.545 26.072 -22.579 1.00 0.00 N ATOM 140 CA LYS A 22 -2.490 24.708 -22.066 1.00 0.00 C ATOM 141 C LYS A 22 -1.070 24.352 -21.625 1.00 0.00 C ATOM 142 O LYS A 22 -0.870 23.465 -20.796 1.00 0.00 O ATOM 143 CB LYS A 22 -2.968 23.721 -23.133 1.00 0.00 C ATOM 144 CG LYS A 22 -3.881 22.633 -22.589 1.00 0.00 C ATOM 145 CD LYS A 22 -3.233 21.261 -22.681 1.00 0.00 C ATOM 146 CE LYS A 22 -3.042 20.831 -24.127 1.00 0.00 C ATOM 147 NZ LYS A 22 -2.222 19.594 -24.235 1.00 0.00 N ATOM 0 H LYS A 22 -2.741 26.138 -23.578 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.149 24.643 -21.200 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.495 24.270 -23.914 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -2.100 23.256 -23.601 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -4.128 22.850 -21.550 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -4.818 22.632 -23.146 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.268 21.279 -22.175 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.852 20.529 -22.161 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.016 20.662 -24.587 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.561 21.635 -24.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -2.115 19.335 -25.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -1.284 19.762 -23.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.693 18.820 -23.725 1.00 0.00 H new ATOM 161 N PHE A 23 -0.089 25.049 -22.193 1.00 0.00 N ATOM 162 CA PHE A 23 1.315 24.812 -21.869 1.00 0.00 C ATOM 163 C PHE A 23 1.573 24.963 -20.375 1.00 0.00 C ATOM 164 O PHE A 23 2.220 24.119 -19.755 1.00 0.00 O ATOM 165 CB PHE A 23 2.187 25.787 -22.639 1.00 0.00 C ATOM 166 CG PHE A 23 3.351 25.148 -23.328 1.00 0.00 C ATOM 167 CD1 PHE A 23 4.138 24.217 -22.672 1.00 0.00 C ATOM 168 CD2 PHE A 23 3.663 25.486 -24.634 1.00 0.00 C ATOM 169 CE1 PHE A 23 5.214 23.633 -23.307 1.00 0.00 C ATOM 170 CE2 PHE A 23 4.737 24.906 -25.274 1.00 0.00 C ATOM 171 CZ PHE A 23 5.513 23.979 -24.610 1.00 0.00 C ATOM 0 H PHE A 23 -0.242 25.785 -22.882 1.00 0.00 H new ATOM 0 HA PHE A 23 1.561 23.789 -22.154 1.00 0.00 H new ATOM 0 HB2 PHE A 23 1.574 26.298 -23.381 1.00 0.00 H new ATOM 0 HB3 PHE A 23 2.557 26.548 -21.952 1.00 0.00 H new ATOM 0 HD1 PHE A 23 3.907 23.945 -21.653 1.00 0.00 H new ATOM 0 HD2 PHE A 23 3.058 26.212 -25.157 1.00 0.00 H new ATOM 0 HE1 PHE A 23 5.821 22.907 -22.787 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.970 25.177 -26.293 1.00 0.00 H new ATOM 0 HZ PHE A 23 6.355 23.523 -25.110 1.00 0.00 H new ATOM 181 N SER A 24 1.066 26.048 -19.806 1.00 0.00 N ATOM 182 CA SER A 24 1.241 26.322 -18.384 1.00 0.00 C ATOM 183 C SER A 24 0.244 25.528 -17.545 1.00 0.00 C ATOM 184 O SER A 24 0.613 24.911 -16.546 1.00 0.00 O ATOM 185 CB SER A 24 1.078 27.818 -18.108 1.00 0.00 C ATOM 186 OG SER A 24 1.400 28.586 -19.254 1.00 0.00 O ATOM 0 H SER A 24 0.529 26.755 -20.308 1.00 0.00 H new ATOM 0 HA SER A 24 2.248 26.013 -18.104 1.00 0.00 H new ATOM 0 HB2 SER A 24 0.052 28.025 -17.804 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.721 28.110 -17.278 1.00 0.00 H new ATOM 0 HG SER A 24 1.286 29.538 -19.052 1.00 0.00 H new ATOM 192 N GLN A 25 -1.021 25.552 -17.954 1.00 0.00 N ATOM 193 CA GLN A 25 -2.069 24.834 -17.234 1.00 0.00 C ATOM 194 C GLN A 25 -2.898 23.976 -18.183 1.00 0.00 C ATOM 195 O GLN A 25 -3.605 24.494 -19.047 1.00 0.00 O ATOM 196 CB GLN A 25 -2.976 25.822 -16.499 1.00 0.00 C ATOM 197 CG GLN A 25 -3.967 25.154 -15.559 1.00 0.00 C ATOM 198 CD GLN A 25 -4.872 26.152 -14.863 1.00 0.00 C ATOM 199 OE1 GLN A 25 -5.845 26.635 -15.442 1.00 0.00 O ATOM 200 NE2 GLN A 25 -4.554 26.465 -13.612 1.00 0.00 N ATOM 0 H GLN A 25 -1.345 26.059 -18.778 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.590 24.177 -16.508 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.358 26.515 -15.929 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -3.525 26.413 -17.232 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -4.576 24.447 -16.122 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -3.422 24.579 -14.810 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -3.738 26.040 -13.172 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.126 27.130 -13.092 1.00 0.00 H new ATOM 209 N GLU A 26 -2.808 22.660 -18.015 1.00 0.00 N ATOM 210 CA GLU A 26 -3.553 21.729 -18.854 1.00 0.00 C ATOM 211 C GLU A 26 -5.043 21.781 -18.534 1.00 0.00 C ATOM 212 O GLU A 26 -5.441 22.214 -17.454 1.00 0.00 O ATOM 213 CB GLU A 26 -3.027 20.305 -18.663 1.00 0.00 C ATOM 214 CG GLU A 26 -3.263 19.403 -19.862 1.00 0.00 C ATOM 215 CD GLU A 26 -2.792 17.981 -19.624 1.00 0.00 C ATOM 216 OE1 GLU A 26 -1.636 17.804 -19.187 1.00 0.00 O ATOM 217 OE2 GLU A 26 -3.581 17.046 -19.877 1.00 0.00 O ATOM 0 H GLU A 26 -2.226 22.215 -17.305 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.413 22.024 -19.894 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.958 20.347 -18.455 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.505 19.865 -17.788 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.326 19.394 -20.102 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.744 19.813 -20.728 1.00 0.00 H new ATOM 224 N GLN A 27 -5.862 21.336 -19.482 1.00 0.00 N ATOM 225 CA GLN A 27 -7.309 21.332 -19.301 1.00 0.00 C ATOM 226 C GLN A 27 -7.770 20.044 -18.627 1.00 0.00 C ATOM 227 O GLN A 27 -7.868 18.998 -19.269 1.00 0.00 O ATOM 228 CB GLN A 27 -8.014 21.499 -20.649 1.00 0.00 C ATOM 229 CG GLN A 27 -8.315 22.946 -21.002 1.00 0.00 C ATOM 230 CD GLN A 27 -8.666 23.127 -22.466 1.00 0.00 C ATOM 231 OE1 GLN A 27 -8.119 22.449 -23.336 1.00 0.00 O ATOM 232 NE2 GLN A 27 -9.583 24.045 -22.746 1.00 0.00 N ATOM 0 H GLN A 27 -5.548 20.974 -20.382 1.00 0.00 H new ATOM 0 HA GLN A 27 -7.572 22.171 -18.656 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -7.392 21.065 -21.431 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.947 20.936 -20.634 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.142 23.302 -20.387 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -7.449 23.563 -20.761 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.011 24.584 -21.994 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.860 24.211 -23.714 1.00 0.00 H new ATOM 241 N ILE A 28 -8.050 20.127 -17.331 1.00 0.00 N ATOM 242 CA ILE A 28 -8.498 18.969 -16.569 1.00 0.00 C ATOM 243 C ILE A 28 -10.000 18.790 -16.644 1.00 0.00 C ATOM 244 O ILE A 28 -10.770 19.747 -16.571 1.00 0.00 O ATOM 245 CB ILE A 28 -8.093 19.032 -15.095 1.00 0.00 C ATOM 246 CG1 ILE A 28 -6.634 19.440 -14.967 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.333 17.688 -14.424 1.00 0.00 C ATOM 248 CD1 ILE A 28 -5.685 18.573 -15.768 1.00 0.00 C ATOM 0 H ILE A 28 -7.974 20.986 -16.786 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.000 18.117 -17.033 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.706 19.781 -14.595 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.526 20.475 -15.290 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -6.347 19.403 -13.916 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.040 17.747 -13.376 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.390 17.431 -14.492 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.741 16.921 -14.923 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.663 18.925 -15.627 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.763 17.540 -15.430 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.945 18.629 -16.825 1.00 0.00 H new ATOM 260 N GLY A 29 -10.393 17.543 -16.791 1.00 0.00 N ATOM 261 CA GLY A 29 -11.801 17.203 -16.880 1.00 0.00 C ATOM 262 C GLY A 29 -12.450 17.737 -18.141 1.00 0.00 C ATOM 263 O GLY A 29 -13.363 18.560 -18.077 1.00 0.00 O ATOM 0 H GLY A 29 -9.759 16.746 -16.852 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.912 16.119 -16.849 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.323 17.602 -16.010 1.00 0.00 H new ATOM 267 N GLU A 30 -11.978 17.266 -19.291 1.00 0.00 N ATOM 268 CA GLU A 30 -12.519 17.701 -20.574 1.00 0.00 C ATOM 269 C GLU A 30 -13.767 16.904 -20.939 1.00 0.00 C ATOM 270 O GLU A 30 -14.757 17.462 -21.410 1.00 0.00 O ATOM 271 CB GLU A 30 -11.463 17.549 -21.672 1.00 0.00 C ATOM 272 CG GLU A 30 -10.667 18.818 -21.932 1.00 0.00 C ATOM 273 CD GLU A 30 -11.272 19.671 -23.029 1.00 0.00 C ATOM 274 OE1 GLU A 30 -11.087 19.331 -24.217 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.934 20.680 -22.701 1.00 0.00 O ATOM 0 H GLU A 30 -11.223 16.584 -19.361 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.796 18.752 -20.486 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.776 16.750 -21.395 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.953 17.242 -22.596 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -10.610 19.401 -21.013 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.646 18.552 -22.205 1.00 0.00 H new ATOM 282 N ASN A 31 -13.711 15.594 -20.719 1.00 0.00 N ATOM 283 CA ASN A 31 -14.822 14.711 -21.020 1.00 0.00 C ATOM 284 C ASN A 31 -14.510 13.361 -20.423 1.00 0.00 C ATOM 285 O ASN A 31 -14.814 12.313 -20.992 1.00 0.00 O ATOM 286 CB ASN A 31 -15.009 14.584 -22.526 1.00 0.00 C ATOM 287 CG ASN A 31 -13.722 14.794 -23.303 1.00 0.00 C ATOM 288 OD1 ASN A 31 -13.596 15.746 -24.074 1.00 0.00 O ATOM 289 ND2 ASN A 31 -12.758 13.902 -23.103 1.00 0.00 N ATOM 0 H ASN A 31 -12.896 15.121 -20.329 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.745 15.112 -20.601 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.408 13.596 -22.755 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.750 15.312 -22.857 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.870 13.991 -23.598 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.905 13.128 -22.455 1.00 0.00 H new ATOM 296 N ILE A 32 -13.844 13.421 -19.286 1.00 0.00 N ATOM 297 CA ILE A 32 -13.399 12.258 -18.588 1.00 0.00 C ATOM 298 C ILE A 32 -14.516 11.576 -17.821 1.00 0.00 C ATOM 299 O ILE A 32 -15.306 12.218 -17.127 1.00 0.00 O ATOM 300 CB ILE A 32 -12.243 12.620 -17.648 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.366 13.726 -18.246 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.401 11.405 -17.396 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.924 13.442 -19.667 1.00 0.00 C ATOM 0 H ILE A 32 -13.600 14.297 -18.825 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.050 11.545 -19.335 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.668 12.984 -16.713 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.916 14.667 -18.226 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.484 13.859 -17.619 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.580 11.664 -16.728 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.012 10.628 -16.936 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.999 11.039 -18.341 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.307 14.265 -20.028 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.346 12.518 -19.691 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.800 13.338 -20.307 1.00 0.00 H new ATOM 315 N VAL A 33 -14.567 10.262 -17.966 1.00 0.00 N ATOM 316 CA VAL A 33 -15.547 9.439 -17.330 1.00 0.00 C ATOM 317 C VAL A 33 -15.030 8.981 -15.976 1.00 0.00 C ATOM 318 O VAL A 33 -15.606 9.288 -14.931 1.00 0.00 O ATOM 319 CB VAL A 33 -15.825 8.211 -18.210 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.125 7.600 -17.827 1.00 0.00 C ATOM 321 CG2 VAL A 33 -15.838 8.557 -19.687 1.00 0.00 C ATOM 0 H VAL A 33 -13.908 9.740 -18.544 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.465 10.010 -17.192 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.015 7.500 -18.045 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.317 6.730 -18.454 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.089 7.293 -16.782 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -17.924 8.329 -17.964 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.038 7.658 -20.270 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.616 9.296 -19.881 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -14.869 8.967 -19.973 1.00 0.00 H new ATOM 331 N CYS A 34 -13.919 8.256 -16.015 1.00 0.00 N ATOM 332 CA CYS A 34 -13.274 7.752 -14.808 1.00 0.00 C ATOM 333 C CYS A 34 -11.757 7.728 -14.992 1.00 0.00 C ATOM 334 O CYS A 34 -11.264 7.582 -16.109 1.00 0.00 O ATOM 335 CB CYS A 34 -13.788 6.352 -14.465 1.00 0.00 C ATOM 336 SG CYS A 34 -13.758 5.195 -15.855 1.00 0.00 S ATOM 0 H CYS A 34 -13.441 8.002 -16.879 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.519 8.420 -13.982 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.186 5.944 -13.653 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.810 6.432 -14.095 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.208 4.039 -15.467 1.00 0.00 H new ATOM 342 N ARG A 35 -11.022 7.883 -13.895 1.00 0.00 N ATOM 343 CA ARG A 35 -9.562 7.891 -13.947 1.00 0.00 C ATOM 344 C ARG A 35 -8.977 6.683 -13.221 1.00 0.00 C ATOM 345 O ARG A 35 -9.439 6.313 -12.143 1.00 0.00 O ATOM 346 CB ARG A 35 -9.024 9.182 -13.325 1.00 0.00 C ATOM 347 CG ARG A 35 -7.848 9.781 -14.080 1.00 0.00 C ATOM 348 CD ARG A 35 -6.537 9.568 -13.339 1.00 0.00 C ATOM 349 NE ARG A 35 -5.700 10.766 -13.354 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.989 11.880 -12.685 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.092 11.955 -11.951 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.172 12.924 -12.751 1.00 0.00 N ATOM 0 H ARG A 35 -11.412 8.005 -12.960 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.260 7.838 -14.993 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.828 9.916 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.720 8.981 -12.298 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.784 9.330 -15.070 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.015 10.848 -14.226 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.745 9.284 -12.307 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -5.993 8.740 -13.794 1.00 0.00 H new ATOM 0 HE ARG A 35 -4.845 10.747 -13.909 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.724 11.156 -11.897 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.308 12.811 -11.441 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.323 12.872 -13.314 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.393 13.778 -12.239 1.00 0.00 H new ATOM 366 N VAL A 36 -7.954 6.076 -13.814 1.00 0.00 N ATOM 367 CA VAL A 36 -7.306 4.915 -13.213 1.00 0.00 C ATOM 368 C VAL A 36 -5.994 5.311 -12.543 1.00 0.00 C ATOM 369 O VAL A 36 -5.105 5.874 -13.183 1.00 0.00 O ATOM 370 CB VAL A 36 -7.025 3.820 -14.259 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.498 2.562 -13.588 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.278 3.516 -15.068 1.00 0.00 C ATOM 0 H VAL A 36 -7.557 6.367 -14.707 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.993 4.520 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.260 4.187 -14.943 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.306 1.800 -14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.572 2.792 -13.060 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.238 2.191 -12.879 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.058 2.740 -15.801 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.067 3.171 -14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.607 4.419 -15.583 1.00 0.00 H new ATOM 382 N ILE A 37 -5.884 5.023 -11.250 1.00 0.00 N ATOM 383 CA ILE A 37 -4.690 5.357 -10.491 1.00 0.00 C ATOM 384 C ILE A 37 -4.169 4.152 -9.714 1.00 0.00 C ATOM 385 O ILE A 37 -4.902 3.539 -8.938 1.00 0.00 O ATOM 386 CB ILE A 37 -4.984 6.495 -9.500 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.731 7.630 -10.203 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.693 6.999 -8.870 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.039 8.805 -9.299 1.00 0.00 C ATOM 0 H ILE A 37 -6.611 4.558 -10.707 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.931 5.673 -11.206 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.620 6.111 -8.703 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.135 7.978 -11.047 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.664 7.242 -10.611 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.919 7.804 -8.171 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.205 6.183 -8.337 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.029 7.371 -9.650 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.569 9.571 -9.865 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.661 8.472 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.108 9.220 -8.911 1.00 0.00 H new ATOM 401 N CYS A 38 -2.896 3.823 -9.916 1.00 0.00 N ATOM 402 CA CYS A 38 -2.280 2.697 -9.223 1.00 0.00 C ATOM 403 C CYS A 38 -1.548 3.175 -7.974 1.00 0.00 C ATOM 404 O CYS A 38 -0.492 3.802 -8.061 1.00 0.00 O ATOM 405 CB CYS A 38 -1.311 1.962 -10.149 1.00 0.00 C ATOM 406 SG CYS A 38 -0.910 0.284 -9.609 1.00 0.00 S ATOM 0 H CYS A 38 -2.273 4.319 -10.553 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.069 2.007 -8.924 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.743 1.918 -11.149 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.389 2.538 -10.225 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.894 -0.192 -8.905 1.00 0.00 H new ATOM 412 N THR A 39 -2.120 2.880 -6.811 1.00 0.00 N ATOM 413 CA THR A 39 -1.526 3.287 -5.542 1.00 0.00 C ATOM 414 C THR A 39 -0.427 2.322 -5.103 1.00 0.00 C ATOM 415 O THR A 39 0.428 2.676 -4.291 1.00 0.00 O ATOM 416 CB THR A 39 -2.602 3.377 -4.460 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.232 2.122 -4.271 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.682 4.391 -4.772 1.00 0.00 C ATOM 0 H THR A 39 -2.993 2.361 -6.721 1.00 0.00 H new ATOM 0 HA THR A 39 -1.075 4.269 -5.687 1.00 0.00 H new ATOM 0 HB THR A 39 -2.078 3.694 -3.559 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.916 2.201 -3.573 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.413 4.404 -3.964 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.235 5.380 -4.872 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.177 4.120 -5.705 1.00 0.00 H new ATOM 426 N THR A 40 -0.449 1.104 -5.638 1.00 0.00 N ATOM 427 CA THR A 40 0.555 0.105 -5.283 1.00 0.00 C ATOM 428 C THR A 40 1.862 0.333 -6.047 1.00 0.00 C ATOM 429 O THR A 40 2.851 -0.365 -5.824 1.00 0.00 O ATOM 430 CB THR A 40 0.020 -1.299 -5.562 1.00 0.00 C ATOM 431 OG1 THR A 40 0.056 -1.582 -6.949 1.00 0.00 O ATOM 432 CG2 THR A 40 -1.405 -1.500 -5.096 1.00 0.00 C ATOM 0 H THR A 40 -1.145 0.787 -6.313 1.00 0.00 H new ATOM 0 HA THR A 40 0.767 0.204 -4.218 1.00 0.00 H new ATOM 0 HB THR A 40 0.670 -1.971 -5.001 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.304 -0.819 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.722 -2.517 -5.325 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.463 -1.335 -4.020 1.00 0.00 H new ATOM 0 HG23 THR A 40 -2.058 -0.793 -5.607 1.00 0.00 H new ATOM 440 N GLY A 41 1.862 1.327 -6.932 1.00 0.00 N ATOM 441 CA GLY A 41 3.054 1.649 -7.699 1.00 0.00 C ATOM 442 C GLY A 41 3.478 0.553 -8.660 1.00 0.00 C ATOM 443 O GLY A 41 4.497 -0.105 -8.450 1.00 0.00 O ATOM 0 H GLY A 41 1.055 1.917 -7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.876 2.565 -8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.874 1.853 -7.010 1.00 0.00 H new ATOM 447 N GLN A 42 2.703 0.363 -9.724 1.00 0.00 N ATOM 448 CA GLN A 42 3.011 -0.651 -10.727 1.00 0.00 C ATOM 449 C GLN A 42 2.616 -0.189 -12.129 1.00 0.00 C ATOM 450 O GLN A 42 3.311 -0.477 -13.103 1.00 0.00 O ATOM 451 CB GLN A 42 2.300 -1.961 -10.394 1.00 0.00 C ATOM 452 CG GLN A 42 2.828 -2.626 -9.137 1.00 0.00 C ATOM 453 CD GLN A 42 3.067 -4.112 -9.317 1.00 0.00 C ATOM 454 OE1 GLN A 42 2.420 -4.918 -8.485 1.00 0.00 O flip ATOM 455 NE2 GLN A 42 3.823 -4.529 -10.194 1.00 0.00 N flip ATOM 0 H GLN A 42 1.856 0.899 -9.914 1.00 0.00 H new ATOM 0 HA GLN A 42 4.089 -0.812 -10.713 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.234 -1.768 -10.274 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.407 -2.648 -11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.761 -2.146 -8.841 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.118 -2.472 -8.324 1.00 0.00 H new ATOM 0 HE21 GLN A 42 4.300 -3.872 -10.811 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.973 -5.532 -10.304 1.00 0.00 H new ATOM 464 N ILE A 43 1.496 0.521 -12.226 1.00 0.00 N ATOM 465 CA ILE A 43 1.009 1.012 -13.511 1.00 0.00 C ATOM 466 C ILE A 43 0.830 2.530 -13.488 1.00 0.00 C ATOM 467 O ILE A 43 0.418 3.096 -12.475 1.00 0.00 O ATOM 468 CB ILE A 43 -0.331 0.345 -13.877 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.186 -1.177 -13.859 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.818 0.820 -15.237 1.00 0.00 C ATOM 471 CD1 ILE A 43 -1.463 -1.912 -14.202 1.00 0.00 C ATOM 0 H ILE A 43 0.908 0.769 -11.430 1.00 0.00 H new ATOM 0 HA ILE A 43 1.755 0.756 -14.263 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.074 0.633 -13.133 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.591 -1.468 -14.566 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.149 -1.490 -12.870 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.765 0.336 -15.474 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.958 1.901 -15.216 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.080 0.565 -15.997 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.284 -2.987 -14.169 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.238 -1.651 -13.481 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.788 -1.629 -15.203 1.00 0.00 H new ATOM 483 N PRO A 44 1.139 3.214 -14.607 1.00 0.00 N ATOM 484 CA PRO A 44 1.005 4.670 -14.694 1.00 0.00 C ATOM 485 C PRO A 44 -0.452 5.113 -14.751 1.00 0.00 C ATOM 486 O PRO A 44 -1.302 4.421 -15.312 1.00 0.00 O ATOM 487 CB PRO A 44 1.731 5.023 -15.993 1.00 0.00 C ATOM 488 CG PRO A 44 1.662 3.788 -16.823 1.00 0.00 C ATOM 489 CD PRO A 44 1.641 2.627 -15.865 1.00 0.00 C ATOM 0 HA PRO A 44 1.418 5.170 -13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.253 5.863 -16.496 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.764 5.312 -15.801 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.769 3.791 -17.448 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.520 3.723 -17.492 1.00 0.00 H new ATOM 0 HD2 PRO A 44 0.991 1.828 -16.220 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.634 2.197 -15.737 1.00 0.00 H new ATOM 497 N ILE A 45 -0.735 6.266 -14.156 1.00 0.00 N ATOM 498 CA ILE A 45 -2.090 6.803 -14.124 1.00 0.00 C ATOM 499 C ILE A 45 -2.641 7.035 -15.530 1.00 0.00 C ATOM 500 O ILE A 45 -1.912 7.426 -16.441 1.00 0.00 O ATOM 501 CB ILE A 45 -2.143 8.124 -13.333 1.00 0.00 C ATOM 502 CG1 ILE A 45 -1.669 7.890 -11.900 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.554 8.701 -13.339 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.135 9.136 -11.228 1.00 0.00 C ATOM 0 H ILE A 45 -0.041 6.849 -13.688 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.711 6.058 -13.626 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.481 8.845 -13.813 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.498 7.497 -11.312 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.890 7.127 -11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.568 9.633 -12.775 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.864 8.894 -14.366 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.240 7.989 -12.880 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.817 8.895 -10.214 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.285 9.519 -11.793 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.918 9.894 -11.192 1.00 0.00 H new ATOM 516 N ARG A 46 -3.940 6.798 -15.687 1.00 0.00 N ATOM 517 CA ARG A 46 -4.615 6.985 -16.968 1.00 0.00 C ATOM 518 C ARG A 46 -6.004 7.575 -16.745 1.00 0.00 C ATOM 519 O ARG A 46 -6.515 7.560 -15.626 1.00 0.00 O ATOM 520 CB ARG A 46 -4.718 5.656 -17.719 1.00 0.00 C ATOM 521 CG ARG A 46 -4.497 5.785 -19.219 1.00 0.00 C ATOM 522 CD ARG A 46 -3.450 4.802 -19.719 1.00 0.00 C ATOM 523 NE ARG A 46 -3.212 4.938 -21.153 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.576 5.969 -21.706 1.00 0.00 C ATOM 525 NH1 ARG A 46 -2.114 6.956 -20.948 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.402 6.014 -23.020 1.00 0.00 N ATOM 0 H ARG A 46 -4.550 6.474 -14.937 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.030 7.678 -17.573 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -3.985 4.960 -17.311 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.702 5.223 -17.541 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.438 5.612 -19.742 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.184 6.802 -19.455 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.516 4.962 -19.180 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -3.774 3.785 -19.500 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.553 4.199 -21.768 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -2.245 6.927 -19.937 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -1.628 7.743 -21.377 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.755 5.259 -23.607 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -1.915 6.804 -23.443 1.00 0.00 H new ATOM 540 N ASP A 47 -6.611 8.104 -17.804 1.00 0.00 N ATOM 541 CA ASP A 47 -7.937 8.704 -17.686 1.00 0.00 C ATOM 542 C ASP A 47 -8.890 8.209 -18.770 1.00 0.00 C ATOM 543 O ASP A 47 -8.656 8.413 -19.961 1.00 0.00 O ATOM 544 CB ASP A 47 -7.838 10.231 -17.752 1.00 0.00 C ATOM 545 CG ASP A 47 -6.792 10.788 -16.806 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.645 10.292 -16.828 1.00 0.00 O ATOM 547 OD2 ASP A 47 -7.119 11.722 -16.044 1.00 0.00 O ATOM 0 H ASP A 47 -6.212 8.130 -18.742 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.340 8.401 -16.720 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -7.598 10.532 -18.772 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -8.808 10.665 -17.511 1.00 0.00 H new ATOM 552 N LEU A 48 -9.983 7.584 -18.340 1.00 0.00 N ATOM 553 CA LEU A 48 -11.001 7.090 -19.261 1.00 0.00 C ATOM 554 C LEU A 48 -11.998 8.205 -19.544 1.00 0.00 C ATOM 555 O LEU A 48 -12.445 8.882 -18.618 1.00 0.00 O ATOM 556 CB LEU A 48 -11.734 5.888 -18.658 1.00 0.00 C ATOM 557 CG LEU A 48 -10.949 4.576 -18.644 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.813 4.640 -17.639 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.873 3.411 -18.325 1.00 0.00 C ATOM 0 H LEU A 48 -10.186 7.408 -17.356 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.520 6.774 -20.187 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.016 6.133 -17.634 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.658 5.732 -19.214 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.521 4.422 -19.635 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.268 3.696 -17.646 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.136 5.452 -17.906 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.218 4.818 -16.643 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.300 2.484 -18.319 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.327 3.564 -17.346 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.655 3.349 -19.082 1.00 0.00 H new ATOM 571 N SER A 49 -12.348 8.414 -20.810 1.00 0.00 N ATOM 572 CA SER A 49 -13.286 9.472 -21.139 1.00 0.00 C ATOM 573 C SER A 49 -14.303 9.084 -22.188 1.00 0.00 C ATOM 574 O SER A 49 -14.084 8.208 -23.019 1.00 0.00 O ATOM 575 CB SER A 49 -12.580 10.716 -21.618 1.00 0.00 C ATOM 576 OG SER A 49 -11.173 10.544 -21.659 1.00 0.00 O ATOM 0 H SER A 49 -12.003 7.876 -21.605 1.00 0.00 H new ATOM 0 HA SER A 49 -13.812 9.664 -20.204 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.942 10.979 -22.612 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.825 11.549 -20.959 1.00 0.00 H new ATOM 0 HG SER A 49 -10.752 11.370 -21.976 1.00 0.00 H new ATOM 582 N ALA A 50 -15.408 9.798 -22.136 1.00 0.00 N ATOM 583 CA ALA A 50 -16.506 9.606 -23.074 1.00 0.00 C ATOM 584 C ALA A 50 -17.164 10.939 -23.414 1.00 0.00 C ATOM 585 O ALA A 50 -17.306 11.807 -22.553 1.00 0.00 O ATOM 586 CB ALA A 50 -17.528 8.634 -22.504 1.00 0.00 C ATOM 0 H ALA A 50 -15.575 10.529 -21.444 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.102 9.182 -23.993 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.342 8.502 -23.217 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.050 7.672 -22.316 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -17.925 9.030 -21.570 1.00 0.00 H new ATOM 592 N ASP A 51 -17.553 11.101 -24.674 1.00 0.00 N ATOM 593 CA ASP A 51 -18.184 12.337 -25.122 1.00 0.00 C ATOM 594 C ASP A 51 -19.700 12.279 -24.947 1.00 0.00 C ATOM 595 O ASP A 51 -20.354 11.333 -25.384 1.00 0.00 O ATOM 596 CB ASP A 51 -17.825 12.613 -26.580 1.00 0.00 C ATOM 597 CG ASP A 51 -16.392 13.079 -26.745 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.021 14.092 -26.118 1.00 0.00 O ATOM 599 OD2 ASP A 51 -15.641 12.428 -27.502 1.00 0.00 O ATOM 0 H ASP A 51 -17.443 10.394 -25.401 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.808 13.153 -24.505 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.979 11.708 -27.167 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.499 13.371 -26.980 1.00 0.00 H new ATOM 604 N ILE A 52 -20.238 13.300 -24.290 1.00 0.00 N ATOM 605 CA ILE A 52 -21.667 13.399 -24.018 1.00 0.00 C ATOM 606 C ILE A 52 -22.503 13.524 -25.287 1.00 0.00 C ATOM 607 O ILE A 52 -23.541 12.875 -25.426 1.00 0.00 O ATOM 608 CB ILE A 52 -21.941 14.621 -23.128 1.00 0.00 C ATOM 609 CG1 ILE A 52 -21.220 14.468 -21.791 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.433 14.815 -22.924 1.00 0.00 C ATOM 611 CD1 ILE A 52 -19.839 15.083 -21.770 1.00 0.00 C ATOM 0 H ILE A 52 -19.694 14.084 -23.930 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.956 12.475 -23.517 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.556 15.510 -23.627 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.824 14.927 -21.008 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.139 13.408 -21.551 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.603 15.686 -22.291 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.915 14.968 -23.889 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.853 13.930 -22.445 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.390 14.935 -20.788 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -19.218 14.608 -22.529 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.913 16.150 -21.978 1.00 0.00 H new ATOM 623 N SER A 53 -22.061 14.377 -26.195 1.00 0.00 N ATOM 624 CA SER A 53 -22.782 14.613 -27.440 1.00 0.00 C ATOM 625 C SER A 53 -22.978 13.312 -28.199 1.00 0.00 C ATOM 626 O SER A 53 -24.044 13.050 -28.756 1.00 0.00 O ATOM 627 CB SER A 53 -22.027 15.619 -28.311 1.00 0.00 C ATOM 628 OG SER A 53 -22.002 16.900 -27.704 1.00 0.00 O ATOM 0 H SER A 53 -21.204 14.921 -26.095 1.00 0.00 H new ATOM 0 HA SER A 53 -23.761 15.024 -27.195 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.007 15.270 -28.474 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.502 15.686 -29.290 1.00 0.00 H new ATOM 0 HG SER A 53 -21.513 17.525 -28.279 1.00 0.00 H new ATOM 634 N GLN A 54 -21.936 12.500 -28.203 1.00 0.00 N ATOM 635 CA GLN A 54 -21.961 11.212 -28.876 1.00 0.00 C ATOM 636 C GLN A 54 -22.906 10.253 -28.161 1.00 0.00 C ATOM 637 O GLN A 54 -23.592 9.450 -28.795 1.00 0.00 O ATOM 638 CB GLN A 54 -20.549 10.636 -28.937 1.00 0.00 C ATOM 639 CG GLN A 54 -19.485 11.690 -29.204 1.00 0.00 C ATOM 640 CD GLN A 54 -18.127 11.085 -29.501 1.00 0.00 C ATOM 641 OE1 GLN A 54 -17.940 9.872 -29.400 1.00 0.00 O ATOM 642 NE2 GLN A 54 -17.170 11.930 -29.870 1.00 0.00 N ATOM 0 H GLN A 54 -21.051 12.713 -27.742 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.329 11.349 -29.893 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.327 10.135 -27.995 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -20.506 9.878 -29.719 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -19.795 12.309 -30.046 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.404 12.347 -28.338 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -17.370 12.928 -29.940 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -16.236 11.581 -30.083 1.00 0.00 H new ATOM 651 N VAL A 55 -22.934 10.345 -26.834 1.00 0.00 N ATOM 652 CA VAL A 55 -23.793 9.491 -26.023 1.00 0.00 C ATOM 653 C VAL A 55 -25.259 9.665 -26.407 1.00 0.00 C ATOM 654 O VAL A 55 -25.974 8.687 -26.628 1.00 0.00 O ATOM 655 CB VAL A 55 -23.624 9.798 -24.519 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.522 8.900 -23.680 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.168 9.648 -24.102 1.00 0.00 C ATOM 0 H VAL A 55 -22.370 11.004 -26.298 1.00 0.00 H new ATOM 0 HA VAL A 55 -23.492 8.461 -26.213 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.924 10.832 -24.346 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.386 9.134 -22.624 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.563 9.065 -23.957 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.261 7.857 -23.857 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -22.069 9.868 -23.039 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.838 8.627 -24.293 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.552 10.341 -24.675 1.00 0.00 H new ATOM 667 N LEU A 56 -25.701 10.916 -26.484 1.00 0.00 N ATOM 668 CA LEU A 56 -27.083 11.217 -26.841 1.00 0.00 C ATOM 669 C LEU A 56 -27.416 10.684 -28.232 1.00 0.00 C ATOM 670 O LEU A 56 -28.524 10.206 -28.476 1.00 0.00 O ATOM 671 CB LEU A 56 -27.328 12.727 -26.783 1.00 0.00 C ATOM 672 CG LEU A 56 -28.218 13.193 -25.629 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.771 14.558 -25.128 1.00 0.00 C ATOM 674 CD2 LEU A 56 -29.674 13.235 -26.065 1.00 0.00 C ATOM 0 H LEU A 56 -25.123 11.737 -26.304 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.735 10.723 -26.121 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.366 13.234 -26.708 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -27.782 13.043 -27.722 1.00 0.00 H new ATOM 0 HG LEU A 56 -28.124 12.479 -24.810 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -28.415 14.873 -24.307 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.741 14.497 -24.778 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.836 15.283 -25.940 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -30.294 13.568 -25.233 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.784 13.928 -26.899 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.990 12.239 -26.376 1.00 0.00 H new ATOM 686 N LYS A 57 -26.449 10.769 -29.140 1.00 0.00 N ATOM 687 CA LYS A 57 -26.640 10.295 -30.506 1.00 0.00 C ATOM 688 C LYS A 57 -26.789 8.777 -30.540 1.00 0.00 C ATOM 689 O LYS A 57 -27.557 8.236 -31.335 1.00 0.00 O ATOM 690 CB LYS A 57 -25.464 10.727 -31.387 1.00 0.00 C ATOM 691 CG LYS A 57 -25.801 11.869 -32.333 1.00 0.00 C ATOM 692 CD LYS A 57 -24.678 12.118 -33.327 1.00 0.00 C ATOM 693 CE LYS A 57 -25.218 12.409 -34.718 1.00 0.00 C ATOM 694 NZ LYS A 57 -24.205 13.081 -35.578 1.00 0.00 N ATOM 0 H LYS A 57 -25.526 11.161 -28.955 1.00 0.00 H new ATOM 0 HA LYS A 57 -27.557 10.739 -30.894 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -24.634 11.028 -30.748 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -25.124 9.871 -31.970 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.720 11.638 -32.871 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -25.988 12.776 -31.758 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -24.071 12.958 -32.988 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -24.024 11.247 -33.365 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -25.532 11.477 -35.188 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -26.103 13.040 -34.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.612 13.262 -36.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.924 13.983 -35.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -23.370 12.468 -35.675 1.00 0.00 H new ATOM 708 N GLU A 58 -26.050 8.095 -29.671 1.00 0.00 N ATOM 709 CA GLU A 58 -26.101 6.639 -29.602 1.00 0.00 C ATOM 710 C GLU A 58 -27.224 6.176 -28.678 1.00 0.00 C ATOM 711 O GLU A 58 -27.189 6.420 -27.472 1.00 0.00 O ATOM 712 CB GLU A 58 -24.759 6.084 -29.118 1.00 0.00 C ATOM 713 CG GLU A 58 -24.115 5.113 -30.095 1.00 0.00 C ATOM 714 CD GLU A 58 -23.231 4.094 -29.405 1.00 0.00 C ATOM 715 OE1 GLU A 58 -23.749 3.028 -29.012 1.00 0.00 O ATOM 716 OE2 GLU A 58 -22.019 4.363 -29.257 1.00 0.00 O ATOM 0 H GLU A 58 -25.409 8.527 -29.005 1.00 0.00 H new ATOM 0 HA GLU A 58 -26.302 6.258 -30.603 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -24.075 6.914 -28.939 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -24.907 5.581 -28.162 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -24.894 4.594 -30.653 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -23.522 5.672 -30.820 1.00 0.00 H new ATOM 723 N LYS A 59 -28.217 5.505 -29.253 1.00 0.00 N ATOM 724 CA LYS A 59 -29.350 5.007 -28.481 1.00 0.00 C ATOM 725 C LYS A 59 -29.159 3.536 -28.126 1.00 0.00 C ATOM 726 O LYS A 59 -29.592 2.648 -28.861 1.00 0.00 O ATOM 727 CB LYS A 59 -30.651 5.193 -29.267 1.00 0.00 C ATOM 728 CG LYS A 59 -31.751 5.875 -28.469 1.00 0.00 C ATOM 729 CD LYS A 59 -32.871 4.907 -28.117 1.00 0.00 C ATOM 730 CE LYS A 59 -32.789 4.460 -26.667 1.00 0.00 C ATOM 731 NZ LYS A 59 -33.754 5.196 -25.804 1.00 0.00 N ATOM 0 H LYS A 59 -28.260 5.294 -30.250 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.410 5.580 -27.556 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -30.445 5.781 -30.162 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.007 4.218 -29.601 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -31.331 6.294 -27.555 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -32.156 6.707 -29.045 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -33.835 5.383 -28.297 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -32.819 4.036 -28.770 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -32.989 3.390 -26.605 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -31.776 4.617 -26.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -33.667 4.862 -24.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -33.548 6.215 -25.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -34.722 5.026 -26.143 1.00 0.00 H new ATOM 745 N ARG A 60 -28.507 3.285 -26.996 1.00 0.00 N ATOM 746 CA ARG A 60 -28.258 1.921 -26.545 1.00 0.00 C ATOM 747 C ARG A 60 -27.772 1.906 -25.098 1.00 0.00 C ATOM 748 O ARG A 60 -27.230 2.895 -24.605 1.00 0.00 O ATOM 749 CB ARG A 60 -27.229 1.242 -27.450 1.00 0.00 C ATOM 750 CG ARG A 60 -27.600 -0.183 -27.833 1.00 0.00 C ATOM 751 CD ARG A 60 -27.412 -0.429 -29.322 1.00 0.00 C ATOM 752 NE ARG A 60 -28.161 -1.595 -29.784 1.00 0.00 N ATOM 753 CZ ARG A 60 -28.470 -1.821 -31.059 1.00 0.00 C ATOM 754 NH1 ARG A 60 -28.095 -0.964 -32.002 1.00 0.00 N ATOM 755 NH2 ARG A 60 -29.155 -2.906 -31.393 1.00 0.00 N ATOM 0 H ARG A 60 -28.142 4.008 -26.376 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.197 1.370 -26.599 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -27.109 1.834 -28.358 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -26.263 1.234 -26.945 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -26.986 -0.884 -27.267 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -28.638 -0.375 -27.560 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.733 0.452 -29.878 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.352 -0.571 -29.535 1.00 0.00 H new ATOM 0 HE ARG A 60 -28.465 -2.276 -29.089 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -27.568 -0.128 -31.751 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.334 -1.142 -32.977 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.445 -3.568 -30.673 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -29.392 -3.079 -32.370 1.00 0.00 H new ATOM 769 N SER A 61 -27.970 0.777 -24.425 1.00 0.00 N ATOM 770 CA SER A 61 -27.552 0.632 -23.036 1.00 0.00 C ATOM 771 C SER A 61 -26.053 0.881 -22.886 1.00 0.00 C ATOM 772 O SER A 61 -25.585 1.290 -21.823 1.00 0.00 O ATOM 773 CB SER A 61 -27.901 -0.766 -22.520 1.00 0.00 C ATOM 774 OG SER A 61 -29.121 -1.225 -23.075 1.00 0.00 O ATOM 0 H SER A 61 -28.417 -0.051 -24.819 1.00 0.00 H new ATOM 0 HA SER A 61 -28.086 1.376 -22.445 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.099 -1.460 -22.772 1.00 0.00 H new ATOM 0 HB3 SER A 61 -27.977 -0.747 -21.433 1.00 0.00 H new ATOM 0 HG SER A 61 -29.320 -2.121 -22.731 1.00 0.00 H new ATOM 780 N ILE A 62 -25.305 0.634 -23.957 1.00 0.00 N ATOM 781 CA ILE A 62 -23.861 0.832 -23.944 1.00 0.00 C ATOM 782 C ILE A 62 -23.450 1.942 -24.906 1.00 0.00 C ATOM 783 O ILE A 62 -24.072 2.133 -25.950 1.00 0.00 O ATOM 784 CB ILE A 62 -23.115 -0.467 -24.317 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.602 -0.265 -24.201 1.00 0.00 C ATOM 786 CG2 ILE A 62 -23.491 -0.915 -25.722 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.128 -0.080 -22.777 1.00 0.00 C ATOM 0 H ILE A 62 -25.676 0.296 -24.845 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.587 1.119 -22.929 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.412 -1.250 -23.619 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.094 -1.125 -24.636 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.313 0.607 -24.788 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -22.955 -1.832 -25.967 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.564 -1.098 -25.771 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -23.223 -0.136 -26.436 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.047 0.058 -22.768 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.609 0.797 -22.344 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.386 -0.962 -22.190 1.00 0.00 H new ATOM 799 N LYS A 63 -22.398 2.673 -24.548 1.00 0.00 N ATOM 800 CA LYS A 63 -21.908 3.763 -25.385 1.00 0.00 C ATOM 801 C LYS A 63 -20.396 3.680 -25.572 1.00 0.00 C ATOM 802 O LYS A 63 -19.892 3.857 -26.682 1.00 0.00 O ATOM 803 CB LYS A 63 -22.287 5.117 -24.780 1.00 0.00 C ATOM 804 CG LYS A 63 -22.100 5.189 -23.274 1.00 0.00 C ATOM 805 CD LYS A 63 -22.281 6.607 -22.758 1.00 0.00 C ATOM 806 CE LYS A 63 -23.174 6.644 -21.528 1.00 0.00 C ATOM 807 NZ LYS A 63 -23.010 7.907 -20.755 1.00 0.00 N ATOM 0 H LYS A 63 -21.870 2.531 -23.687 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.379 3.667 -26.363 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.685 5.895 -25.249 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -23.329 5.332 -25.018 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.816 4.529 -22.785 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -21.105 4.830 -23.012 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -21.308 7.034 -22.515 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -22.714 7.228 -23.542 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -24.215 6.539 -21.833 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -22.942 5.794 -20.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -22.623 7.690 -19.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -22.358 8.541 -21.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -23.934 8.373 -20.651 1.00 0.00 H new ATOM 821 N LYS A 64 -19.672 3.410 -24.488 1.00 0.00 N ATOM 822 CA LYS A 64 -18.217 3.308 -24.557 1.00 0.00 C ATOM 823 C LYS A 64 -17.662 2.429 -23.444 1.00 0.00 C ATOM 824 O LYS A 64 -18.051 2.557 -22.283 1.00 0.00 O ATOM 825 CB LYS A 64 -17.580 4.688 -24.494 1.00 0.00 C ATOM 826 CG LYS A 64 -16.386 4.811 -25.417 1.00 0.00 C ATOM 827 CD LYS A 64 -16.229 6.220 -25.940 1.00 0.00 C ATOM 828 CE LYS A 64 -15.192 6.960 -25.135 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.870 8.293 -25.716 1.00 0.00 N ATOM 0 H LYS A 64 -20.065 3.259 -23.559 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.969 2.843 -25.511 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.322 5.441 -24.760 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.268 4.896 -23.470 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.482 4.517 -24.884 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.500 4.122 -26.254 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.936 6.196 -26.990 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.183 6.744 -25.887 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.552 7.089 -24.114 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.283 6.361 -25.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.403 8.882 -24.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.234 8.172 -26.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.747 8.757 -26.027 1.00 0.00 H new ATOM 843 N VAL A 65 -16.751 1.531 -23.811 1.00 0.00 N ATOM 844 CA VAL A 65 -16.146 0.623 -22.852 1.00 0.00 C ATOM 845 C VAL A 65 -14.637 0.522 -23.043 1.00 0.00 C ATOM 846 O VAL A 65 -14.140 0.463 -24.167 1.00 0.00 O ATOM 847 CB VAL A 65 -16.728 -0.782 -22.987 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.241 -1.683 -21.866 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.247 -0.740 -23.037 1.00 0.00 C ATOM 0 H VAL A 65 -16.418 1.416 -24.768 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.363 1.031 -21.865 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.375 -1.203 -23.929 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.670 -2.678 -21.986 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.154 -1.751 -21.900 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.549 -1.268 -20.906 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.636 -1.754 -23.133 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.629 -0.290 -22.120 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.567 -0.146 -23.893 1.00 0.00 H new ATOM 859 N TRP A 66 -13.926 0.488 -21.930 1.00 0.00 N ATOM 860 CA TRP A 66 -12.467 0.377 -21.944 1.00 0.00 C ATOM 861 C TRP A 66 -11.998 -1.034 -21.627 1.00 0.00 C ATOM 862 O TRP A 66 -12.507 -1.667 -20.708 1.00 0.00 O ATOM 863 CB TRP A 66 -11.848 1.305 -20.915 1.00 0.00 C ATOM 864 CG TRP A 66 -11.946 2.738 -21.286 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.005 3.573 -21.819 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.108 3.488 -21.131 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.555 4.827 -21.990 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.860 4.788 -21.566 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.341 3.146 -20.650 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.841 5.770 -21.527 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.321 4.098 -20.605 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.073 5.408 -21.041 1.00 0.00 C ATOM 0 H TRP A 66 -14.333 0.536 -20.996 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.151 0.648 -22.952 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.339 1.151 -19.954 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.799 1.042 -20.782 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.991 3.296 -22.067 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.074 5.644 -22.367 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.538 2.140 -20.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.643 6.777 -21.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.299 3.838 -20.229 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.863 6.143 -20.994 1.00 0.00 H new ATOM 883 N THR A 67 -10.988 -1.503 -22.349 1.00 0.00 N ATOM 884 CA THR A 67 -10.421 -2.818 -22.091 1.00 0.00 C ATOM 885 C THR A 67 -8.977 -2.668 -21.627 1.00 0.00 C ATOM 886 O THR A 67 -8.161 -2.027 -22.290 1.00 0.00 O ATOM 887 CB THR A 67 -10.500 -3.720 -23.323 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.315 -3.136 -24.324 1.00 0.00 O ATOM 889 CG2 THR A 67 -11.058 -5.097 -23.013 1.00 0.00 C ATOM 0 H THR A 67 -10.547 -0.994 -23.115 1.00 0.00 H new ATOM 0 HA THR A 67 -11.007 -3.295 -21.305 1.00 0.00 H new ATOM 0 HB THR A 67 -9.473 -3.829 -23.673 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.351 -3.729 -25.104 1.00 0.00 H new ATOM 0 HG21 THR A 67 -11.090 -5.691 -23.926 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.420 -5.592 -22.280 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.066 -4.999 -22.609 1.00 0.00 H new ATOM 897 N PHE A 68 -8.683 -3.242 -20.473 1.00 0.00 N ATOM 898 CA PHE A 68 -7.351 -3.162 -19.883 1.00 0.00 C ATOM 899 C PHE A 68 -6.627 -4.499 -19.968 1.00 0.00 C ATOM 900 O PHE A 68 -7.244 -5.559 -19.863 1.00 0.00 O ATOM 901 CB PHE A 68 -7.442 -2.736 -18.413 1.00 0.00 C ATOM 902 CG PHE A 68 -8.201 -1.458 -18.176 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.528 -1.332 -18.562 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.585 -0.383 -17.556 1.00 0.00 C ATOM 905 CE1 PHE A 68 -10.221 -0.157 -18.335 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.273 0.793 -17.328 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.591 0.906 -17.718 1.00 0.00 C ATOM 0 H PHE A 68 -9.354 -3.774 -19.919 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.788 -2.419 -20.448 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.918 -3.536 -17.845 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.432 -2.622 -18.018 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -10.025 -2.160 -19.045 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.553 -0.465 -17.247 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -11.253 -0.071 -18.640 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.779 1.623 -16.845 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.130 1.825 -17.541 1.00 0.00 H new ATOM 917 N GLY A 69 -5.313 -4.440 -20.151 1.00 0.00 N ATOM 918 CA GLY A 69 -4.525 -5.651 -20.237 1.00 0.00 C ATOM 919 C GLY A 69 -3.123 -5.405 -20.762 1.00 0.00 C ATOM 920 O GLY A 69 -2.763 -4.273 -21.086 1.00 0.00 O ATOM 0 H GLY A 69 -4.781 -3.574 -20.241 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.463 -6.109 -19.250 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.032 -6.363 -20.888 1.00 0.00 H new ATOM 924 N ARG A 70 -2.329 -6.469 -20.840 1.00 0.00 N ATOM 925 CA ARG A 70 -0.954 -6.369 -21.321 1.00 0.00 C ATOM 926 C ARG A 70 -0.896 -6.159 -22.834 1.00 0.00 C ATOM 927 O ARG A 70 0.181 -5.959 -23.396 1.00 0.00 O ATOM 928 CB ARG A 70 -0.174 -7.631 -20.946 1.00 0.00 C ATOM 929 CG ARG A 70 0.096 -7.756 -19.457 1.00 0.00 C ATOM 930 CD ARG A 70 0.091 -9.207 -19.008 1.00 0.00 C ATOM 931 NE ARG A 70 0.902 -10.057 -19.878 1.00 0.00 N ATOM 932 CZ ARG A 70 0.406 -10.815 -20.857 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.897 -10.822 -21.114 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.220 -11.566 -21.587 1.00 0.00 N ATOM 0 H ARG A 70 -2.614 -7.412 -20.576 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.501 -5.500 -20.844 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.731 -8.506 -21.281 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.776 -7.634 -21.481 1.00 0.00 H new ATOM 0 HG2 ARG A 70 1.060 -7.305 -19.222 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.659 -7.200 -18.902 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.467 -9.271 -17.987 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.934 -9.578 -18.994 1.00 0.00 H new ATOM 0 HE ARG A 70 1.911 -10.071 -19.727 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.529 -10.244 -20.560 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -1.266 -11.405 -21.865 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.223 -11.563 -21.399 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.843 -12.147 -22.336 1.00 0.00 H new ATOM 948 N ASN A 71 -2.051 -6.207 -23.492 1.00 0.00 N ATOM 949 CA ASN A 71 -2.109 -6.025 -24.937 1.00 0.00 C ATOM 950 C ASN A 71 -2.167 -4.543 -25.301 1.00 0.00 C ATOM 951 O ASN A 71 -2.927 -3.779 -24.706 1.00 0.00 O ATOM 952 CB ASN A 71 -3.328 -6.748 -25.511 1.00 0.00 C ATOM 953 CG ASN A 71 -3.072 -7.297 -26.902 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.840 -7.048 -27.832 1.00 0.00 O ATOM 955 ND2 ASN A 71 -1.989 -8.051 -27.051 1.00 0.00 N ATOM 0 H ASN A 71 -2.955 -6.370 -23.049 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.202 -6.450 -25.368 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.609 -7.565 -24.847 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.173 -6.060 -25.545 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.766 -8.449 -27.963 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.380 -8.232 -26.253 1.00 0.00 H new ATOM 962 N PRO A 72 -1.370 -4.116 -26.299 1.00 0.00 N ATOM 963 CA PRO A 72 -1.342 -2.723 -26.752 1.00 0.00 C ATOM 964 C PRO A 72 -2.629 -2.335 -27.473 1.00 0.00 C ATOM 965 O PRO A 72 -2.832 -1.170 -27.819 1.00 0.00 O ATOM 966 CB PRO A 72 -0.152 -2.666 -27.724 1.00 0.00 C ATOM 967 CG PRO A 72 0.567 -3.966 -27.566 1.00 0.00 C ATOM 968 CD PRO A 72 -0.448 -4.954 -27.072 1.00 0.00 C ATOM 0 HA PRO A 72 -1.249 -2.030 -25.916 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.492 -2.530 -28.751 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.503 -1.826 -27.491 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.995 -4.291 -28.514 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.392 -3.870 -26.860 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.954 -5.459 -27.895 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.008 -5.728 -26.455 1.00 0.00 H new ATOM 976 N ALA A 73 -3.509 -3.313 -27.675 1.00 0.00 N ATOM 977 CA ALA A 73 -4.779 -3.075 -28.323 1.00 0.00 C ATOM 978 C ALA A 73 -5.742 -2.548 -27.305 1.00 0.00 C ATOM 979 O ALA A 73 -6.489 -1.599 -27.543 1.00 0.00 O ATOM 980 CB ALA A 73 -5.336 -4.348 -28.926 1.00 0.00 C ATOM 0 H ALA A 73 -3.356 -4.282 -27.394 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.633 -2.355 -29.128 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.291 -4.136 -29.406 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.637 -4.736 -29.666 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.481 -5.089 -28.140 1.00 0.00 H new ATOM 986 N CYS A 74 -5.694 -3.188 -26.148 1.00 0.00 N ATOM 987 CA CYS A 74 -6.524 -2.827 -25.039 1.00 0.00 C ATOM 988 C CYS A 74 -6.554 -1.326 -24.868 1.00 0.00 C ATOM 989 O CYS A 74 -5.532 -0.651 -24.996 1.00 0.00 O ATOM 990 CB CYS A 74 -5.990 -3.478 -23.784 1.00 0.00 C ATOM 991 SG CYS A 74 -7.081 -4.725 -23.065 1.00 0.00 S ATOM 0 H CYS A 74 -5.071 -3.974 -25.963 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.541 -3.173 -25.227 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -5.029 -3.941 -24.010 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.803 -2.704 -23.040 1.00 0.00 H new ATOM 0 HG CYS A 74 -6.670 -5.910 -23.407 1.00 0.00 H new ATOM 997 N ASP A 75 -7.722 -0.814 -24.570 1.00 0.00 N ATOM 998 CA ASP A 75 -7.884 0.616 -24.369 1.00 0.00 C ATOM 999 C ASP A 75 -6.926 1.105 -23.281 1.00 0.00 C ATOM 1000 O ASP A 75 -6.634 2.298 -23.196 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.328 0.945 -23.988 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.714 2.364 -24.357 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.803 3.194 -24.561 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.928 2.646 -24.442 1.00 0.00 O ATOM 0 H ASP A 75 -8.577 -1.359 -24.460 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.649 1.127 -25.303 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.001 0.247 -24.487 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.459 0.803 -22.915 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.427 0.177 -22.457 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.495 0.533 -21.395 1.00 0.00 C ATOM 1011 C TYR A 76 -4.261 -0.364 -21.429 1.00 0.00 C ATOM 1012 O TYR A 76 -4.371 -1.586 -21.532 1.00 0.00 O ATOM 1013 CB TYR A 76 -6.173 0.434 -20.029 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.325 0.961 -18.892 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.161 0.310 -18.507 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -5.692 2.110 -18.203 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.385 0.788 -17.469 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.922 2.595 -17.164 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.769 1.932 -16.801 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.999 2.413 -15.767 1.00 0.00 O ATOM 0 H TYR A 76 -6.654 -0.816 -22.508 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.180 1.563 -21.559 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.112 0.987 -20.058 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.423 -0.608 -19.832 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.857 -0.586 -19.028 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -6.594 2.633 -18.484 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.483 0.269 -17.182 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.222 3.490 -16.638 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.512 3.210 -16.065 1.00 0.00 H new ATOM 1030 N HIS A 77 -3.087 0.250 -21.331 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.832 -0.493 -21.339 1.00 0.00 C ATOM 1032 C HIS A 77 -1.179 -0.461 -19.960 1.00 0.00 C ATOM 1033 O HIS A 77 -0.869 0.608 -19.434 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.879 0.086 -22.386 1.00 0.00 C ATOM 1035 CG HIS A 77 -0.090 -0.955 -23.118 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.144 -0.706 -23.682 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.364 -2.256 -23.376 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.593 -1.807 -24.257 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.698 -2.762 -24.085 1.00 0.00 N ATOM 0 H HIS A 77 -2.978 1.261 -21.245 1.00 0.00 H new ATOM 0 HA HIS A 77 -2.049 -1.530 -21.595 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.454 0.668 -23.107 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -0.190 0.775 -21.897 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -1.252 -2.795 -23.080 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.533 -1.909 -24.779 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.782 -3.720 -24.424 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.975 -1.638 -19.378 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.360 -1.742 -18.056 1.00 0.00 C ATOM 1050 C LEU A 78 1.111 -2.135 -18.163 1.00 0.00 C ATOM 1051 O LEU A 78 1.995 -1.280 -18.097 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.114 -2.753 -17.182 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.835 -3.873 -17.934 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.880 -5.138 -17.093 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.240 -3.431 -18.314 1.00 0.00 C ATOM 0 H LEU A 78 -1.225 -2.533 -19.799 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.420 -0.760 -17.586 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.406 -3.204 -16.487 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.847 -2.212 -16.583 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.282 -4.092 -18.847 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.397 -5.923 -17.645 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.864 -5.461 -16.867 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.412 -4.938 -16.163 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.743 -4.237 -18.849 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.802 -3.188 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.184 -2.551 -18.954 1.00 0.00 H new ATOM 1067 N GLY A 79 1.370 -3.429 -18.327 1.00 0.00 N ATOM 1068 CA GLY A 79 2.738 -3.903 -18.437 1.00 0.00 C ATOM 1069 C GLY A 79 2.823 -5.301 -19.017 1.00 0.00 C ATOM 1070 O GLY A 79 2.188 -5.598 -20.028 1.00 0.00 O ATOM 0 H GLY A 79 0.658 -4.157 -18.386 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.307 -3.217 -19.065 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.203 -3.893 -17.451 1.00 0.00 H new ATOM 1074 N ASN A 80 3.615 -6.157 -18.379 1.00 0.00 N ATOM 1075 CA ASN A 80 3.784 -7.529 -18.841 1.00 0.00 C ATOM 1076 C ASN A 80 3.798 -8.513 -17.674 1.00 0.00 C ATOM 1077 O ASN A 80 4.817 -9.143 -17.391 1.00 0.00 O ATOM 1078 CB ASN A 80 5.065 -7.650 -19.647 1.00 0.00 C ATOM 1079 CG ASN A 80 4.816 -7.598 -21.140 1.00 0.00 C ATOM 1080 OD1 ASN A 80 4.391 -6.437 -21.622 1.00 0.00 O flip ATOM 1081 ND2 ASN A 80 5.002 -8.586 -21.849 1.00 0.00 N flip ATOM 0 H ASN A 80 4.149 -5.925 -17.542 1.00 0.00 H new ATOM 0 HA ASN A 80 2.934 -7.779 -19.476 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.745 -6.845 -19.367 1.00 0.00 H new ATOM 0 HB3 ASN A 80 5.561 -8.588 -19.397 1.00 0.00 H new ATOM 0 HD21 ASN A 80 5.330 -9.458 -21.433 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.829 -8.533 -22.853 1.00 0.00 H new ATOM 1088 N ILE A 81 2.659 -8.642 -17.000 1.00 0.00 N ATOM 1089 CA ILE A 81 2.542 -9.552 -15.866 1.00 0.00 C ATOM 1090 C ILE A 81 1.931 -10.884 -16.287 1.00 0.00 C ATOM 1091 O ILE A 81 0.791 -10.940 -16.745 1.00 0.00 O ATOM 1092 CB ILE A 81 1.688 -8.938 -14.740 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.183 -7.530 -14.407 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.722 -9.825 -13.503 1.00 0.00 C ATOM 1095 CD1 ILE A 81 3.600 -7.499 -13.876 1.00 0.00 C ATOM 0 H ILE A 81 1.805 -8.129 -17.219 1.00 0.00 H new ATOM 0 HA ILE A 81 3.552 -9.724 -15.493 1.00 0.00 H new ATOM 0 HB ILE A 81 0.656 -8.869 -15.083 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.125 -6.912 -15.303 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.517 -7.084 -13.669 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.114 -9.377 -12.717 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.327 -10.810 -13.751 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.750 -9.924 -13.154 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.886 -6.469 -13.661 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.659 -8.090 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.277 -7.915 -14.622 1.00 0.00 H new ATOM 1107 N SER A 82 2.698 -11.957 -16.129 1.00 0.00 N ATOM 1108 CA SER A 82 2.236 -13.291 -16.495 1.00 0.00 C ATOM 1109 C SER A 82 0.917 -13.627 -15.804 1.00 0.00 C ATOM 1110 O SER A 82 0.095 -14.366 -16.342 1.00 0.00 O ATOM 1111 CB SER A 82 3.295 -14.331 -16.131 1.00 0.00 C ATOM 1112 OG SER A 82 3.482 -14.401 -14.728 1.00 0.00 O ATOM 0 H SER A 82 3.644 -11.929 -15.749 1.00 0.00 H new ATOM 0 HA SER A 82 2.069 -13.307 -17.572 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.995 -15.308 -16.510 1.00 0.00 H new ATOM 0 HB3 SER A 82 4.239 -14.078 -16.614 1.00 0.00 H new ATOM 0 HG SER A 82 4.026 -15.186 -14.509 1.00 0.00 H new ATOM 1118 N ARG A 83 0.723 -13.079 -14.611 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.495 -13.323 -13.849 1.00 0.00 C ATOM 1120 C ARG A 83 -1.693 -12.614 -14.473 1.00 0.00 C ATOM 1121 O ARG A 83 -2.837 -13.022 -14.274 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.306 -12.876 -12.400 1.00 0.00 C ATOM 1123 CG ARG A 83 0.768 -13.664 -11.667 1.00 0.00 C ATOM 1124 CD ARG A 83 0.167 -14.643 -10.670 1.00 0.00 C ATOM 1125 NE ARG A 83 0.317 -16.029 -11.108 1.00 0.00 N ATOM 1126 CZ ARG A 83 1.482 -16.671 -11.153 1.00 0.00 C ATOM 1127 NH1 ARG A 83 2.600 -16.058 -10.781 1.00 0.00 N ATOM 1128 NH2 ARG A 83 1.531 -17.929 -11.570 1.00 0.00 N ATOM 0 H ARG A 83 1.393 -12.463 -14.150 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.697 -14.394 -13.868 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.046 -11.818 -12.384 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.251 -12.980 -11.868 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.377 -14.208 -12.389 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.432 -12.975 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.648 -14.515 -9.700 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.891 -14.418 -10.533 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.521 -16.534 -11.396 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.568 -15.091 -10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.490 -16.555 -10.817 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.676 -18.405 -11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.424 -18.420 -11.604 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.426 -11.558 -15.236 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.491 -10.808 -15.893 1.00 0.00 C ATOM 1144 C LEU A 84 -2.705 -11.318 -17.315 1.00 0.00 C ATOM 1145 O LEU A 84 -1.784 -11.844 -17.938 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.162 -9.314 -15.914 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.773 -8.719 -14.561 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.233 -7.308 -14.732 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.965 -8.725 -13.616 1.00 0.00 C ATOM 0 H LEU A 84 -0.486 -11.204 -15.414 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.411 -10.954 -15.327 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.345 -9.147 -16.616 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.027 -8.772 -16.297 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.986 -9.335 -14.127 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.962 -6.902 -13.758 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.352 -7.331 -15.374 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.997 -6.679 -15.187 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.671 -8.298 -12.657 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.773 -8.132 -14.045 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.307 -9.749 -13.468 1.00 0.00 H new ATOM 1161 N SER A 85 -3.927 -11.175 -17.819 1.00 0.00 N ATOM 1162 CA SER A 85 -4.247 -11.642 -19.169 1.00 0.00 C ATOM 1163 C SER A 85 -4.162 -10.514 -20.196 1.00 0.00 C ATOM 1164 O SER A 85 -4.115 -9.337 -19.835 1.00 0.00 O ATOM 1165 CB SER A 85 -5.645 -12.261 -19.195 1.00 0.00 C ATOM 1166 OG SER A 85 -6.643 -11.277 -18.987 1.00 0.00 O ATOM 0 H SER A 85 -4.706 -10.745 -17.321 1.00 0.00 H new ATOM 0 HA SER A 85 -3.507 -12.396 -19.438 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.810 -12.754 -20.153 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.721 -13.028 -18.425 1.00 0.00 H new ATOM 0 HG SER A 85 -7.452 -11.522 -19.482 1.00 0.00 H new ATOM 1172 N ASN A 86 -4.162 -10.886 -21.482 1.00 0.00 N ATOM 1173 CA ASN A 86 -4.105 -9.912 -22.578 1.00 0.00 C ATOM 1174 C ASN A 86 -5.033 -8.743 -22.274 1.00 0.00 C ATOM 1175 O ASN A 86 -4.624 -7.585 -22.269 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.519 -10.578 -23.890 1.00 0.00 C ATOM 1177 CG ASN A 86 -3.341 -10.828 -24.811 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -2.946 -9.954 -25.583 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.774 -12.027 -24.736 1.00 0.00 N ATOM 0 H ASN A 86 -4.201 -11.858 -21.789 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.084 -9.543 -22.676 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.014 -11.525 -23.673 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.247 -9.947 -24.400 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.978 -12.253 -25.333 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.134 -12.721 -24.081 1.00 0.00 H new ATOM 1186 N LYS A 87 -6.275 -9.092 -21.979 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.306 -8.134 -21.602 1.00 0.00 C ATOM 1188 C LYS A 87 -7.779 -8.524 -20.216 1.00 0.00 C ATOM 1189 O LYS A 87 -8.733 -9.286 -20.055 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.459 -8.147 -22.607 1.00 0.00 C ATOM 1191 CG LYS A 87 -9.034 -9.532 -22.864 1.00 0.00 C ATOM 1192 CD LYS A 87 -9.642 -9.633 -24.253 1.00 0.00 C ATOM 1193 CE LYS A 87 -11.000 -8.952 -24.319 1.00 0.00 C ATOM 1194 NZ LYS A 87 -12.088 -9.833 -23.810 1.00 0.00 N ATOM 0 H LYS A 87 -6.601 -10.058 -21.994 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.912 -7.118 -21.601 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.254 -7.496 -22.243 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.111 -7.728 -23.551 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.248 -10.279 -22.754 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -9.794 -9.756 -22.116 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.970 -9.177 -24.979 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.746 -10.682 -24.530 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.974 -8.032 -23.734 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.214 -8.669 -25.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.998 -9.332 -23.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.130 -10.699 -24.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.897 -10.083 -22.819 1.00 0.00 H new ATOM 1208 N HIS A 88 -7.049 -8.044 -19.221 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.318 -8.377 -17.841 1.00 0.00 C ATOM 1210 C HIS A 88 -8.699 -7.957 -17.389 1.00 0.00 C ATOM 1211 O HIS A 88 -9.417 -8.730 -16.755 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.284 -7.748 -16.924 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.328 -8.376 -15.587 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -7.209 -8.231 -14.577 1.00 0.00 N flip ATOM 1215 CD2 HIS A 88 -5.483 -9.388 -15.224 1.00 0.00 C flip ATOM 1216 CE1 HIS A 88 -6.896 -9.167 -13.629 1.00 0.00 C flip ATOM 1217 NE2 HIS A 88 -5.844 -9.856 -14.053 1.00 0.00 N flip ATOM 0 H HIS A 88 -6.257 -7.415 -19.352 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.264 -9.464 -17.779 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.289 -7.864 -17.354 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.470 -6.678 -16.836 1.00 0.00 H new ATOM 0 HD1 HIS A 88 -7.967 -7.551 -14.528 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -4.649 -9.746 -15.810 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -7.416 -9.319 -12.695 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.070 -6.736 -17.700 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.385 -6.242 -17.293 1.00 0.00 C ATOM 1228 C PHE A 89 -10.915 -5.185 -18.251 1.00 0.00 C ATOM 1229 O PHE A 89 -10.157 -4.582 -19.001 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.362 -5.702 -15.861 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.385 -4.587 -15.621 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.036 -4.854 -15.451 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.820 -3.274 -15.542 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.139 -3.831 -15.210 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.928 -2.248 -15.299 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.586 -2.527 -15.133 1.00 0.00 C ATOM 0 H PHE A 89 -8.500 -6.071 -18.223 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.064 -7.094 -17.326 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.362 -5.351 -15.605 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.128 -6.523 -15.183 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.682 -5.873 -15.507 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.869 -3.050 -15.672 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.089 -4.051 -15.082 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.280 -1.229 -15.239 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.887 -1.726 -14.943 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.227 -4.982 -18.229 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.865 -4.008 -19.111 1.00 0.00 C ATOM 1248 C GLN A 90 -13.904 -3.171 -18.365 1.00 0.00 C ATOM 1249 O GLN A 90 -14.661 -3.699 -17.552 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.529 -4.744 -20.277 1.00 0.00 C ATOM 1251 CG GLN A 90 -13.754 -3.881 -21.503 1.00 0.00 C ATOM 1252 CD GLN A 90 -14.669 -4.539 -22.516 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -15.845 -4.957 -22.063 1.00 0.00 O flip ATOM 1254 NE2 GLN A 90 -14.325 -4.669 -23.691 1.00 0.00 N flip ATOM 0 H GLN A 90 -12.870 -5.477 -17.612 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.099 -3.329 -19.485 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -12.910 -5.597 -20.555 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.488 -5.141 -19.944 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -14.182 -2.926 -21.198 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.794 -3.664 -21.972 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.411 -4.333 -23.995 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.954 -5.113 -24.360 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.957 -1.868 -18.651 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.933 -0.991 -18.001 1.00 0.00 C ATOM 1265 C ILE A 91 -15.911 -0.415 -19.020 1.00 0.00 C ATOM 1266 O ILE A 91 -15.499 0.120 -20.043 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.253 0.169 -17.254 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.210 -0.365 -16.271 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.295 1.004 -16.529 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.167 0.661 -15.882 1.00 0.00 C ATOM 0 H ILE A 91 -13.344 -1.402 -19.320 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.472 -1.605 -17.279 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.743 0.802 -17.980 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.716 -0.716 -15.372 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.712 -1.228 -16.714 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.804 1.823 -16.003 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.003 1.410 -17.252 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.827 0.379 -15.811 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.460 0.214 -15.183 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.635 0.995 -16.773 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.654 1.514 -15.409 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.210 -0.524 -18.745 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.221 -0.011 -19.666 1.00 0.00 C ATOM 1284 C LEU A 92 -19.008 1.144 -19.064 1.00 0.00 C ATOM 1285 O LEU A 92 -19.224 1.207 -17.854 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.188 -1.123 -20.076 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.766 -1.936 -18.917 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.271 -2.107 -19.080 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.081 -3.289 -18.823 1.00 0.00 C ATOM 0 H LEU A 92 -17.584 -0.958 -17.901 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.691 0.359 -20.544 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.012 -0.680 -20.636 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.671 -1.802 -20.754 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.582 -1.392 -17.990 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.664 -2.688 -18.246 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.749 -1.127 -19.097 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.479 -2.628 -20.015 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.505 -3.854 -17.993 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.233 -3.839 -19.752 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.013 -3.146 -18.657 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.450 2.047 -19.932 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.235 3.200 -19.518 1.00 0.00 C ATOM 1303 C LEU A 93 -21.545 3.247 -20.297 1.00 0.00 C ATOM 1304 O LEU A 93 -21.543 3.217 -21.529 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.446 4.493 -19.737 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.221 5.783 -19.456 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.591 5.872 -17.984 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.407 6.996 -19.877 1.00 0.00 C ATOM 0 H LEU A 93 -19.275 2.000 -20.936 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.457 3.106 -18.455 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.562 4.473 -19.100 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.095 4.516 -20.769 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.141 5.767 -20.041 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.141 6.795 -17.802 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.213 5.019 -17.713 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.684 5.866 -17.380 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.973 7.904 -19.670 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.471 7.017 -19.319 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.192 6.938 -20.944 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.661 3.312 -19.575 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.961 3.352 -20.220 1.00 0.00 C ATOM 1322 C GLY A 94 -24.770 4.571 -19.824 1.00 0.00 C ATOM 1323 O GLY A 94 -24.639 5.079 -18.710 1.00 0.00 O ATOM 0 H GLY A 94 -22.687 3.338 -18.556 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.826 3.345 -21.302 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.518 2.451 -19.963 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.612 5.042 -20.740 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.447 6.209 -20.484 1.00 0.00 C ATOM 1329 C GLU A 95 -27.378 5.963 -19.301 1.00 0.00 C ATOM 1330 O GLU A 95 -28.344 5.208 -19.406 1.00 0.00 O ATOM 1331 CB GLU A 95 -27.266 6.559 -21.728 1.00 0.00 C ATOM 1332 CG GLU A 95 -27.508 8.050 -21.900 1.00 0.00 C ATOM 1333 CD GLU A 95 -28.974 8.421 -21.778 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -29.683 7.782 -20.972 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -29.412 9.350 -22.489 1.00 0.00 O ATOM 0 H GLU A 95 -25.733 4.632 -21.666 1.00 0.00 H new ATOM 0 HA GLU A 95 -25.793 7.046 -20.241 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -26.751 6.179 -22.610 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.227 6.047 -21.675 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -26.935 8.596 -21.150 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -27.137 8.364 -22.876 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.080 6.607 -18.178 1.00 0.00 N ATOM 1343 CA ASP A 96 -27.890 6.459 -16.974 1.00 0.00 C ATOM 1344 C ASP A 96 -27.362 7.345 -15.851 1.00 0.00 C ATOM 1345 O ASP A 96 -28.135 7.944 -15.103 1.00 0.00 O ATOM 1346 CB ASP A 96 -27.905 4.998 -16.521 1.00 0.00 C ATOM 1347 CG ASP A 96 -29.194 4.625 -15.813 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -30.263 4.674 -16.457 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -29.134 4.283 -14.612 1.00 0.00 O ATOM 0 H ASP A 96 -26.284 7.236 -18.076 1.00 0.00 H new ATOM 0 HA ASP A 96 -28.908 6.770 -17.210 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -27.769 4.350 -17.387 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -27.062 4.819 -15.854 1.00 0.00 H new ATOM 1354 N GLY A 97 -26.040 7.424 -15.738 1.00 0.00 N ATOM 1355 CA GLY A 97 -25.431 8.239 -14.703 1.00 0.00 C ATOM 1356 C GLY A 97 -24.362 7.494 -13.926 1.00 0.00 C ATOM 1357 O GLY A 97 -23.497 8.110 -13.306 1.00 0.00 O ATOM 0 H GLY A 97 -25.380 6.938 -16.345 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -24.992 9.127 -15.157 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -26.203 8.581 -14.014 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.423 6.167 -13.958 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.452 5.342 -13.249 1.00 0.00 C ATOM 1363 C ASN A 98 -22.516 4.635 -14.225 1.00 0.00 C ATOM 1364 O ASN A 98 -22.720 4.681 -15.439 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.168 4.310 -12.376 1.00 0.00 C ATOM 1366 CG ASN A 98 -24.876 4.945 -11.195 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -24.314 5.791 -10.500 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -26.118 4.537 -10.961 1.00 0.00 N ATOM 0 H ASN A 98 -25.133 5.641 -14.466 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.856 5.997 -12.614 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.893 3.766 -12.981 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.444 3.580 -12.013 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -26.644 4.928 -10.179 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.545 3.833 -11.563 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.493 3.982 -13.685 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.523 3.263 -14.504 1.00 0.00 C ATOM 1377 C LEU A 99 -20.573 1.767 -14.209 1.00 0.00 C ATOM 1378 O LEU A 99 -21.061 1.348 -13.160 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.113 3.803 -14.250 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.491 4.570 -15.418 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.218 5.274 -14.977 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -18.208 3.628 -16.579 1.00 0.00 C ATOM 0 H LEU A 99 -21.313 3.936 -12.682 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.777 3.417 -15.553 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.143 4.459 -13.380 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.461 2.967 -13.996 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.201 5.327 -15.753 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.790 5.814 -15.821 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.449 5.977 -14.176 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.501 4.537 -14.617 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.766 4.188 -17.403 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.516 2.850 -16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.140 3.170 -16.911 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.063 0.965 -15.139 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.050 -0.482 -14.972 1.00 0.00 C ATOM 1396 C LEU A 100 -18.636 -1.027 -15.137 1.00 0.00 C ATOM 1397 O LEU A 100 -17.892 -0.597 -16.018 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.990 -1.144 -15.984 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.369 -1.519 -15.439 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.118 -0.278 -14.981 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.172 -2.270 -16.493 1.00 0.00 C ATOM 0 H LEU A 100 -19.654 1.293 -16.014 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.397 -0.714 -13.965 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.122 -0.469 -16.830 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.510 -2.045 -16.367 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.233 -2.174 -14.578 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.097 -0.565 -14.597 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -22.551 0.220 -14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.244 0.402 -15.823 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.150 -2.529 -16.089 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -23.299 -1.638 -17.372 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -22.642 -3.181 -16.773 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.275 -1.982 -14.289 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.953 -2.593 -14.344 1.00 0.00 C ATOM 1415 C LEU A 101 -17.068 -4.050 -14.767 1.00 0.00 C ATOM 1416 O LEU A 101 -17.782 -4.832 -14.138 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.261 -2.494 -12.983 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.740 -2.334 -13.042 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.264 -1.340 -11.993 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.056 -3.681 -12.851 1.00 0.00 C ATOM 0 H LEU A 101 -18.880 -2.350 -13.555 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.353 -2.057 -15.079 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.680 -1.647 -12.440 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.495 -3.389 -12.407 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.473 -1.947 -14.025 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.180 -1.240 -12.051 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.728 -0.370 -12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.543 -1.696 -11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.975 -3.550 -12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.332 -4.095 -11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.371 -4.364 -13.640 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.378 -4.412 -15.843 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.431 -5.781 -16.344 1.00 0.00 C ATOM 1434 C ASN A 102 -15.069 -6.456 -16.300 1.00 0.00 C ATOM 1435 O ASN A 102 -14.143 -6.054 -17.000 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.957 -5.803 -17.778 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.443 -7.171 -18.189 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.016 -7.908 -17.388 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.216 -7.517 -19.446 1.00 0.00 N ATOM 0 H ASN A 102 -15.781 -3.784 -16.381 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.107 -6.334 -15.692 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.772 -5.086 -17.875 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.168 -5.481 -18.457 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.520 -8.429 -19.787 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.737 -6.872 -20.074 1.00 0.00 H new ATOM 1446 N ASP A 103 -14.962 -7.501 -15.492 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.720 -8.253 -15.380 1.00 0.00 C ATOM 1448 C ASP A 103 -13.573 -9.195 -16.572 1.00 0.00 C ATOM 1449 O ASP A 103 -14.558 -9.753 -17.048 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.698 -9.046 -14.071 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.000 -9.771 -13.802 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.883 -9.760 -14.686 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.137 -10.349 -12.703 1.00 0.00 O ATOM 0 H ASP A 103 -15.720 -7.848 -14.904 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.883 -7.555 -15.377 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.884 -9.770 -14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.488 -8.368 -13.244 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.350 -9.367 -17.062 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.115 -10.247 -18.206 1.00 0.00 C ATOM 1460 C ILE A 104 -10.744 -10.918 -18.129 1.00 0.00 C ATOM 1461 O ILE A 104 -10.148 -11.238 -19.159 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.223 -9.484 -19.547 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.459 -8.165 -19.483 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.675 -9.225 -19.911 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -11.269 -7.520 -20.837 1.00 0.00 C ATOM 0 H ILE A 104 -11.514 -8.916 -16.692 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.891 -11.011 -18.166 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.778 -10.110 -20.320 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.993 -7.474 -18.831 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.483 -8.340 -19.031 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.722 -8.687 -20.858 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.201 -10.175 -20.006 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -14.145 -8.627 -19.130 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.719 -6.586 -20.721 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.708 -8.193 -21.485 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -12.243 -7.315 -21.282 1.00 0.00 H new ATOM 1477 N SER A 105 -10.236 -11.112 -16.915 1.00 0.00 N ATOM 1478 CA SER A 105 -8.947 -11.713 -16.716 1.00 0.00 C ATOM 1479 C SER A 105 -9.030 -13.216 -16.501 1.00 0.00 C ATOM 1480 O SER A 105 -10.039 -13.746 -16.036 1.00 0.00 O ATOM 1481 CB SER A 105 -8.315 -11.078 -15.521 1.00 0.00 C ATOM 1482 OG SER A 105 -7.223 -11.831 -15.070 1.00 0.00 O ATOM 0 H SER A 105 -10.715 -10.853 -16.052 1.00 0.00 H new ATOM 0 HA SER A 105 -8.354 -11.551 -17.616 1.00 0.00 H new ATOM 0 HB2 SER A 105 -7.987 -10.069 -15.772 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.051 -10.984 -14.723 1.00 0.00 H new ATOM 0 HG SER A 105 -6.711 -11.307 -14.419 1.00 0.00 H new ATOM 1488 N THR A 106 -7.934 -13.881 -16.822 1.00 0.00 N ATOM 1489 CA THR A 106 -7.815 -15.322 -16.654 1.00 0.00 C ATOM 1490 C THR A 106 -7.748 -15.690 -15.173 1.00 0.00 C ATOM 1491 O THR A 106 -8.489 -16.550 -14.696 1.00 0.00 O ATOM 1492 CB THR A 106 -6.569 -15.838 -17.380 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.681 -15.624 -18.776 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.309 -17.316 -17.164 1.00 0.00 C ATOM 0 H THR A 106 -7.100 -13.438 -17.207 1.00 0.00 H new ATOM 0 HA THR A 106 -8.698 -15.791 -17.087 1.00 0.00 H new ATOM 0 HB THR A 106 -5.737 -15.276 -16.955 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.795 -16.485 -19.231 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.411 -17.611 -17.708 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.169 -17.509 -16.100 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.160 -17.892 -17.528 1.00 0.00 H new ATOM 1502 N ASN A 107 -6.829 -15.040 -14.461 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.623 -15.295 -13.040 1.00 0.00 C ATOM 1504 C ASN A 107 -7.676 -14.613 -12.166 1.00 0.00 C ATOM 1505 O ASN A 107 -7.645 -14.739 -10.941 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.227 -14.850 -12.636 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.348 -16.004 -12.208 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -4.827 -17.001 -11.668 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.051 -15.871 -12.447 1.00 0.00 N ATOM 0 H ASN A 107 -6.212 -14.328 -14.851 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.727 -16.368 -12.879 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.758 -14.333 -13.473 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.301 -14.132 -11.819 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.405 -16.614 -12.181 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.699 -15.026 -12.897 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.618 -13.910 -12.791 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.662 -13.255 -12.048 1.00 0.00 C ATOM 1518 C GLY A 108 -9.377 -11.796 -11.735 1.00 0.00 C ATOM 1519 O GLY A 108 -8.223 -11.375 -11.648 1.00 0.00 O ATOM 0 H GLY A 108 -8.670 -13.787 -13.802 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.592 -13.320 -12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -9.820 -13.792 -11.113 1.00 0.00 H new ATOM 1523 N THR A 109 -10.452 -11.039 -11.553 1.00 0.00 N ATOM 1524 CA THR A 109 -10.379 -9.617 -11.226 1.00 0.00 C ATOM 1525 C THR A 109 -11.008 -9.383 -9.859 1.00 0.00 C ATOM 1526 O THR A 109 -12.034 -9.981 -9.536 1.00 0.00 O ATOM 1527 CB THR A 109 -11.090 -8.776 -12.286 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.804 -9.263 -13.585 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.706 -7.311 -12.250 1.00 0.00 C ATOM 0 H THR A 109 -11.405 -11.395 -11.628 1.00 0.00 H new ATOM 0 HA THR A 109 -9.332 -9.313 -11.204 1.00 0.00 H new ATOM 0 HB THR A 109 -12.152 -8.860 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.986 -8.562 -14.245 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.248 -6.774 -13.029 1.00 0.00 H new ATOM 0 HG22 THR A 109 -10.960 -6.892 -11.276 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.634 -7.212 -12.419 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.381 -8.550 -9.040 1.00 0.00 N ATOM 1538 CA TRP A 110 -10.890 -8.303 -7.697 1.00 0.00 C ATOM 1539 C TRP A 110 -11.329 -6.873 -7.460 1.00 0.00 C ATOM 1540 O TRP A 110 -10.755 -5.929 -7.996 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.832 -8.667 -6.667 1.00 0.00 C ATOM 1542 CG TRP A 110 -9.937 -10.068 -6.233 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.415 -10.514 -5.050 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.567 -11.213 -6.994 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.373 -11.874 -5.019 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.844 -12.335 -6.203 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.025 -11.394 -8.270 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.599 -13.633 -6.645 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.784 -12.678 -8.711 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.070 -13.784 -7.900 1.00 0.00 C ATOM 0 H TRP A 110 -9.530 -8.040 -9.277 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.775 -8.931 -7.594 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.842 -8.492 -7.088 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.930 -8.012 -5.801 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.776 -9.885 -4.249 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.684 -12.458 -4.243 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.800 -10.545 -8.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.818 -14.488 -6.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.369 -12.833 -9.696 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -8.869 -14.778 -8.272 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.331 -6.736 -6.601 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.843 -5.438 -6.212 1.00 0.00 C ATOM 1563 C LEU A 111 -12.788 -5.319 -4.696 1.00 0.00 C ATOM 1564 O LEU A 111 -13.483 -6.037 -3.978 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.272 -5.246 -6.714 1.00 0.00 C ATOM 1566 CG LEU A 111 -14.375 -4.658 -8.119 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -15.521 -5.296 -8.889 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -14.549 -3.148 -8.053 1.00 0.00 C ATOM 0 H LEU A 111 -12.807 -7.522 -6.158 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.228 -4.659 -6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.782 -6.209 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.803 -4.593 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.448 -4.876 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.575 -4.861 -9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.352 -6.370 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.458 -5.115 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.621 -2.745 -9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.459 -2.910 -7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.692 -2.705 -7.546 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.946 -4.417 -4.218 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.774 -4.197 -2.788 1.00 0.00 C ATOM 1582 C ASN A 112 -11.577 -5.505 -2.026 1.00 0.00 C ATOM 1583 O ASN A 112 -12.018 -5.640 -0.884 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.964 -3.425 -2.216 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.981 -1.977 -2.661 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.652 -1.075 -1.891 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.364 -1.747 -3.912 1.00 0.00 N ATOM 0 H ASN A 112 -11.365 -3.819 -4.805 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.869 -3.603 -2.660 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.890 -3.908 -2.526 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.932 -3.467 -1.127 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.394 -0.792 -4.269 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -13.628 -2.525 -4.516 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.890 -6.455 -2.650 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.623 -7.716 -2.008 1.00 0.00 C ATOM 1596 C GLY A 113 -11.690 -8.760 -2.260 1.00 0.00 C ATOM 1597 O GLY A 113 -11.541 -9.911 -1.852 1.00 0.00 O ATOM 0 H GLY A 113 -10.514 -6.368 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.664 -8.097 -2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.530 -7.555 -0.934 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.764 -8.372 -2.939 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.835 -9.309 -3.238 1.00 0.00 C ATOM 1603 C GLN A 114 -13.779 -9.734 -4.698 1.00 0.00 C ATOM 1604 O GLN A 114 -13.903 -8.908 -5.603 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.195 -8.681 -2.921 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.024 -9.490 -1.938 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.346 -8.721 -0.671 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -15.596 -8.764 0.303 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.468 -8.009 -0.680 1.00 0.00 N ATOM 0 H GLN A 114 -12.914 -7.425 -3.288 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.704 -10.193 -2.614 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.039 -7.682 -2.515 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.757 -8.564 -3.848 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.953 -9.796 -2.418 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.485 -10.401 -1.678 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -18.061 -8.002 -1.510 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -17.736 -7.470 0.143 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.587 -11.027 -4.919 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.508 -11.576 -6.252 1.00 0.00 C ATOM 1620 C LYS A 115 -14.875 -11.561 -6.936 1.00 0.00 C ATOM 1621 O LYS A 115 -15.787 -12.289 -6.543 1.00 0.00 O ATOM 1622 CB LYS A 115 -12.945 -12.993 -6.151 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.406 -13.950 -7.243 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.895 -13.519 -8.608 1.00 0.00 C ATOM 1625 CE LYS A 115 -12.868 -14.682 -9.588 1.00 0.00 C ATOM 1626 NZ LYS A 115 -11.680 -15.555 -9.381 1.00 0.00 N ATOM 0 H LYS A 115 -13.483 -11.718 -4.176 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.848 -10.965 -6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.857 -12.937 -6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.223 -13.410 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.051 -14.956 -7.021 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.495 -13.992 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.531 -12.726 -9.001 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.892 -13.104 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.777 -15.273 -9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.863 -14.297 -10.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.362 -15.931 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.913 -15.001 -8.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.934 -16.343 -8.752 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.004 -10.724 -7.961 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.254 -10.610 -8.702 1.00 0.00 C ATOM 1642 C VAL A 116 -16.313 -11.625 -9.839 1.00 0.00 C ATOM 1643 O VAL A 116 -15.293 -12.180 -10.244 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.440 -9.191 -9.280 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.338 -8.150 -8.175 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.425 -8.911 -10.384 1.00 0.00 C ATOM 0 H VAL A 116 -14.258 -10.115 -8.297 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.060 -10.813 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.435 -9.131 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.471 -7.155 -8.599 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.112 -8.333 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.357 -8.215 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.579 -7.905 -10.773 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.416 -8.993 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.554 -9.635 -11.189 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.515 -11.857 -10.352 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.705 -12.799 -11.445 1.00 0.00 C ATOM 1658 C GLU A 117 -17.107 -12.249 -12.733 1.00 0.00 C ATOM 1659 O GLU A 117 -17.404 -11.123 -13.132 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.195 -13.084 -11.646 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.949 -13.324 -10.348 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.841 -12.159 -9.967 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.617 -11.699 -10.831 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -20.763 -11.707 -8.806 1.00 0.00 O ATOM 0 H GLU A 117 -18.371 -11.406 -10.029 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.196 -13.728 -11.189 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.650 -12.244 -12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.306 -13.958 -12.288 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.556 -14.224 -10.446 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -19.234 -13.507 -9.546 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.262 -13.044 -13.383 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.632 -12.621 -14.629 1.00 0.00 C ATOM 1673 C LYS A 118 -16.686 -12.191 -15.641 1.00 0.00 C ATOM 1674 O LYS A 118 -17.862 -12.529 -15.510 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.785 -13.750 -15.217 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.071 -13.373 -16.504 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.168 -14.496 -16.988 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.605 -14.202 -18.370 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.681 -13.905 -19.356 1.00 0.00 N ATOM 0 H LYS A 118 -15.999 -13.979 -13.070 1.00 0.00 H new ATOM 0 HA LYS A 118 -14.984 -11.773 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.045 -14.059 -14.479 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.425 -14.612 -15.406 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.806 -13.138 -17.274 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.479 -12.472 -16.343 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.349 -14.635 -16.282 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.729 -15.430 -17.014 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.922 -13.354 -18.311 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.023 -15.057 -18.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.321 -14.060 -20.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.492 -14.533 -19.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.982 -12.915 -19.254 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.246 -11.445 -16.646 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.116 -10.944 -17.704 1.00 0.00 C ATOM 1695 C ASN A 119 -18.507 -10.583 -17.190 1.00 0.00 C ATOM 1696 O ASN A 119 -19.505 -10.730 -17.896 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.201 -11.970 -18.831 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.058 -13.169 -18.468 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -17.493 -14.086 -17.690 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.214 -13.270 -18.881 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.270 -11.168 -16.751 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.678 -10.022 -18.087 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.610 -11.493 -19.721 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.197 -12.310 -19.084 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.608 -12.542 -19.477 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -19.777 -14.082 -18.627 1.00 0.00 H new ATOM 1707 N SER A 120 -18.551 -10.100 -15.961 1.00 0.00 N ATOM 1708 CA SER A 120 -19.803 -9.694 -15.333 1.00 0.00 C ATOM 1709 C SER A 120 -19.844 -8.183 -15.122 1.00 0.00 C ATOM 1710 O SER A 120 -18.820 -7.561 -14.841 1.00 0.00 O ATOM 1711 CB SER A 120 -20.001 -10.423 -14.013 1.00 0.00 C ATOM 1712 OG SER A 120 -21.340 -10.862 -13.867 1.00 0.00 O ATOM 0 H SER A 120 -17.728 -9.977 -15.371 1.00 0.00 H new ATOM 0 HA SER A 120 -20.619 -9.964 -16.003 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.327 -11.278 -13.962 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.740 -9.762 -13.187 1.00 0.00 H new ATOM 0 HG SER A 120 -21.485 -11.170 -12.948 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.029 -7.598 -15.256 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.191 -6.158 -15.079 1.00 0.00 C ATOM 1720 C ASN A 121 -21.510 -5.819 -13.627 1.00 0.00 C ATOM 1721 O ASN A 121 -22.393 -6.422 -13.016 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.300 -5.626 -15.987 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.164 -6.113 -17.415 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.323 -5.440 -18.190 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -22.807 -7.083 -17.816 1.00 0.00 N flip ATOM 0 H ASN A 121 -21.889 -8.096 -15.486 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.249 -5.682 -15.350 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.268 -5.935 -15.592 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.284 -4.536 -15.975 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.442 -7.570 -17.184 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.704 -7.400 -18.780 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.788 -4.845 -13.082 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.996 -4.418 -11.704 1.00 0.00 C ATOM 1734 C GLN A 122 -21.159 -2.905 -11.635 1.00 0.00 C ATOM 1735 O GLN A 122 -20.577 -2.175 -12.434 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.822 -4.856 -10.825 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.368 -6.283 -11.080 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.301 -7.308 -10.468 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.599 -7.259 -9.274 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.767 -8.245 -11.284 1.00 0.00 N ATOM 0 H GLN A 122 -20.053 -4.337 -13.574 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.907 -4.888 -11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.982 -4.181 -10.993 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.107 -4.756 -9.778 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.302 -6.453 -12.155 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.366 -6.420 -10.673 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.494 -8.247 -12.267 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.399 -8.963 -10.929 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.945 -2.437 -10.673 1.00 0.00 N ATOM 1750 CA LEU A 123 -22.169 -1.008 -10.508 1.00 0.00 C ATOM 1751 C LEU A 123 -20.924 -0.338 -9.940 1.00 0.00 C ATOM 1752 O LEU A 123 -20.421 -0.734 -8.888 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.364 -0.759 -9.587 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.645 0.714 -9.272 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -25.057 1.093 -9.696 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.441 0.993 -7.790 1.00 0.00 C ATOM 0 H LEU A 123 -22.436 -3.024 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.384 -0.578 -11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.253 -1.193 -10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -23.197 -1.290 -8.650 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.941 1.325 -9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.237 2.143 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -25.170 0.934 -10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.776 0.474 -9.160 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.645 2.044 -7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.120 0.372 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.412 0.763 -7.515 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.421 0.667 -10.649 1.00 0.00 N ATOM 1769 CA LEU A 124 -19.224 1.377 -10.217 1.00 0.00 C ATOM 1770 C LEU A 124 -19.373 1.925 -8.807 1.00 0.00 C ATOM 1771 O LEU A 124 -20.478 2.188 -8.333 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.892 2.514 -11.181 1.00 0.00 C ATOM 1773 CG LEU A 124 -17.682 3.370 -10.796 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.927 3.816 -12.038 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -18.122 4.574 -9.978 1.00 0.00 C ATOM 0 H LEU A 124 -20.823 1.007 -11.523 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.406 0.657 -10.217 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.716 2.090 -12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.763 3.163 -11.264 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.011 2.765 -10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -16.071 4.423 -11.745 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.580 2.941 -12.587 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -17.588 4.405 -12.674 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -17.250 5.172 -9.713 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -18.812 5.180 -10.565 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -18.619 4.234 -9.069 1.00 0.00 H new ATOM 1787 N SER A 125 -18.237 2.094 -8.156 1.00 0.00 N ATOM 1788 CA SER A 125 -18.183 2.615 -6.796 1.00 0.00 C ATOM 1789 C SER A 125 -17.272 3.836 -6.733 1.00 0.00 C ATOM 1790 O SER A 125 -16.352 3.971 -7.539 1.00 0.00 O ATOM 1791 CB SER A 125 -17.689 1.537 -5.828 1.00 0.00 C ATOM 1792 OG SER A 125 -18.771 0.938 -5.136 1.00 0.00 O ATOM 0 H SER A 125 -17.323 1.875 -8.553 1.00 0.00 H new ATOM 0 HA SER A 125 -19.189 2.912 -6.500 1.00 0.00 H new ATOM 0 HB2 SER A 125 -17.138 0.774 -6.379 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.995 1.977 -5.112 1.00 0.00 H new ATOM 0 HG SER A 125 -18.429 0.252 -4.525 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.523 4.722 -5.776 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.712 5.925 -5.629 1.00 0.00 C ATOM 1800 C GLN A 126 -15.331 5.566 -5.091 1.00 0.00 C ATOM 1801 O GLN A 126 -15.208 4.895 -4.066 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.397 6.921 -4.690 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.611 8.203 -4.482 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.118 9.346 -5.342 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.007 9.190 -6.655 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -17.605 10.354 -4.830 1.00 0.00 N flip ATOM 0 H GLN A 126 -18.276 4.631 -5.094 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.601 6.389 -6.609 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.380 7.169 -5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.559 6.444 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.665 8.492 -3.432 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.560 8.021 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -17.670 10.430 -3.815 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -17.944 11.113 -5.421 1.00 0.00 H new ATOM 1815 N GLY A 127 -14.296 6.004 -5.800 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.940 5.708 -5.395 1.00 0.00 C ATOM 1817 C GLY A 127 -12.673 4.216 -5.331 1.00 0.00 C ATOM 1818 O GLY A 127 -11.735 3.773 -4.669 1.00 0.00 O ATOM 0 H GLY A 127 -14.376 6.561 -6.651 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.244 6.170 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.750 6.152 -4.418 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.505 3.441 -6.023 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.368 1.992 -6.051 1.00 0.00 C ATOM 1824 C ASP A 128 -11.961 1.583 -6.465 1.00 0.00 C ATOM 1825 O ASP A 128 -11.198 2.391 -6.995 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.394 1.386 -7.012 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.286 -0.123 -7.117 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -13.451 -0.606 -7.910 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -15.039 -0.823 -6.405 1.00 0.00 O ATOM 0 H ASP A 128 -14.285 3.798 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.551 1.614 -5.045 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.397 1.651 -6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -14.261 1.824 -8.001 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.624 0.324 -6.219 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.308 -0.192 -6.567 1.00 0.00 C ATOM 1836 C GLU A 129 -10.396 -1.644 -7.026 1.00 0.00 C ATOM 1837 O GLU A 129 -11.073 -2.461 -6.402 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.365 -0.073 -5.364 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.986 -0.673 -5.592 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.425 -1.332 -4.347 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.813 -2.483 -4.058 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.596 -0.698 -3.661 1.00 0.00 O ATOM 0 H GLU A 129 -12.243 -0.358 -5.780 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.913 0.401 -7.392 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.253 0.980 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.825 -0.563 -4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.042 -1.409 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.303 0.109 -5.924 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.698 -1.962 -8.113 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.689 -3.316 -8.641 1.00 0.00 C ATOM 1851 C ILE A 130 -8.336 -3.972 -8.409 1.00 0.00 C ATOM 1852 O ILE A 130 -7.297 -3.424 -8.778 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.012 -3.348 -10.151 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.178 -2.408 -10.470 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.326 -4.765 -10.602 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -10.783 -1.227 -11.330 1.00 0.00 C ATOM 0 H ILE A 130 -9.133 -1.298 -8.643 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.464 -3.868 -8.110 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.134 -3.004 -10.698 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -11.960 -2.972 -10.978 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.605 -2.041 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.551 -4.766 -11.669 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.465 -5.406 -10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.187 -5.140 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.658 -0.604 -11.516 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.022 -0.640 -10.815 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.384 -1.585 -12.279 1.00 0.00 H new ATOM 1868 N THR A 131 -8.356 -5.149 -7.801 1.00 0.00 N ATOM 1869 CA THR A 131 -7.136 -5.887 -7.522 1.00 0.00 C ATOM 1870 C THR A 131 -7.002 -7.038 -8.512 1.00 0.00 C ATOM 1871 O THR A 131 -7.995 -7.668 -8.873 1.00 0.00 O ATOM 1872 CB THR A 131 -7.160 -6.415 -6.089 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.724 -5.456 -5.212 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.791 -6.772 -5.557 1.00 0.00 C ATOM 0 H THR A 131 -9.209 -5.614 -7.491 1.00 0.00 H new ATOM 0 HA THR A 131 -6.278 -5.224 -7.630 1.00 0.00 H new ATOM 0 HB THR A 131 -7.763 -7.322 -6.127 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.732 -5.812 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.882 -7.140 -4.535 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.348 -7.546 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.154 -5.888 -5.569 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.787 -7.294 -8.980 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.576 -8.354 -9.955 1.00 0.00 C ATOM 1884 C VAL A 132 -4.300 -9.147 -9.694 1.00 0.00 C ATOM 1885 O VAL A 132 -3.379 -8.671 -9.034 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.524 -7.785 -11.381 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.834 -7.096 -11.730 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.351 -6.826 -11.535 1.00 0.00 C ATOM 0 H VAL A 132 -4.944 -6.790 -8.705 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.425 -9.031 -9.853 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.379 -8.613 -12.075 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.778 -6.699 -12.744 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.651 -7.814 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.013 -6.280 -11.031 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.332 -6.434 -12.552 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.460 -6.001 -10.831 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.420 -7.355 -11.333 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.262 -10.364 -10.231 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.113 -11.219 -10.069 1.00 0.00 C ATOM 1900 C GLY A 133 -3.181 -12.036 -8.799 1.00 0.00 C ATOM 1901 O GLY A 133 -2.158 -12.468 -8.269 1.00 0.00 O ATOM 0 H GLY A 133 -5.019 -10.771 -10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.037 -11.889 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.209 -10.611 -10.059 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.394 -12.240 -8.303 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.606 -12.994 -7.088 1.00 0.00 C ATOM 1907 C VAL A 134 -4.277 -14.469 -7.270 1.00 0.00 C ATOM 1908 O VAL A 134 -4.551 -15.066 -8.312 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.043 -12.829 -6.575 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.297 -13.727 -5.371 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.289 -11.372 -6.229 1.00 0.00 C ATOM 0 H VAL A 134 -5.249 -11.888 -8.733 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.922 -12.589 -6.342 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.739 -13.130 -7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.322 -13.592 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.144 -14.768 -5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.607 -13.464 -4.569 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.309 -11.252 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.588 -11.058 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.147 -10.758 -7.118 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.662 -15.030 -6.243 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.254 -16.405 -6.257 1.00 0.00 C ATOM 1923 C GLY A 135 -1.920 -16.550 -5.570 1.00 0.00 C ATOM 1924 O GLY A 135 -1.697 -17.473 -4.788 1.00 0.00 O ATOM 0 H GLY A 135 -3.436 -14.536 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.001 -17.020 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.185 -16.763 -7.284 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.044 -15.593 -5.853 1.00 0.00 N ATOM 1929 CA VAL A 136 0.264 -15.535 -5.273 1.00 0.00 C ATOM 1930 C VAL A 136 0.399 -14.218 -4.514 1.00 0.00 C ATOM 1931 O VAL A 136 0.184 -13.146 -5.081 1.00 0.00 O ATOM 1932 CB VAL A 136 1.356 -15.629 -6.351 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.666 -16.109 -5.750 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.925 -16.540 -7.495 1.00 0.00 C ATOM 0 H VAL A 136 -1.239 -14.831 -6.503 1.00 0.00 H new ATOM 0 HA VAL A 136 0.391 -16.380 -4.597 1.00 0.00 H new ATOM 0 HB VAL A 136 1.509 -14.629 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.424 -16.168 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.991 -15.409 -4.980 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.524 -17.095 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.718 -16.586 -8.242 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.730 -17.541 -7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.018 -16.145 -7.953 1.00 0.00 H new ATOM 1944 N GLU A 137 0.715 -14.295 -3.229 1.00 0.00 N ATOM 1945 CA GLU A 137 0.830 -13.099 -2.398 1.00 0.00 C ATOM 1946 C GLU A 137 1.719 -12.035 -3.039 1.00 0.00 C ATOM 1947 O GLU A 137 1.523 -10.838 -2.823 1.00 0.00 O ATOM 1948 CB GLU A 137 1.381 -13.469 -1.019 1.00 0.00 C ATOM 1949 CG GLU A 137 0.740 -12.695 0.122 1.00 0.00 C ATOM 1950 CD GLU A 137 -0.223 -13.540 0.933 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -0.984 -14.322 0.324 1.00 0.00 O ATOM 1952 OE2 GLU A 137 -0.215 -13.422 2.175 1.00 0.00 O ATOM 0 H GLU A 137 0.897 -15.170 -2.737 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.170 -12.677 -2.297 1.00 0.00 H new ATOM 0 HB2 GLU A 137 1.232 -14.536 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.456 -13.292 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.521 -12.310 0.778 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.209 -11.833 -0.282 1.00 0.00 H new ATOM 1959 N SER A 138 2.707 -12.473 -3.807 1.00 0.00 N ATOM 1960 CA SER A 138 3.632 -11.564 -4.451 1.00 0.00 C ATOM 1961 C SER A 138 3.215 -11.193 -5.878 1.00 0.00 C ATOM 1962 O SER A 138 3.987 -10.554 -6.593 1.00 0.00 O ATOM 1963 CB SER A 138 5.036 -12.171 -4.468 1.00 0.00 C ATOM 1964 OG SER A 138 6.022 -11.184 -4.220 1.00 0.00 O ATOM 0 H SER A 138 2.885 -13.459 -3.997 1.00 0.00 H new ATOM 0 HA SER A 138 3.624 -10.644 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.105 -12.956 -3.715 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.221 -12.640 -5.435 1.00 0.00 H new ATOM 0 HG SER A 138 6.910 -11.598 -4.235 1.00 0.00 H new ATOM 1970 N ASP A 139 2.024 -11.610 -6.315 1.00 0.00 N ATOM 1971 CA ASP A 139 1.596 -11.314 -7.673 1.00 0.00 C ATOM 1972 C ASP A 139 0.255 -10.609 -7.762 1.00 0.00 C ATOM 1973 O ASP A 139 -0.472 -10.759 -8.742 1.00 0.00 O ATOM 1974 CB ASP A 139 1.551 -12.581 -8.500 1.00 0.00 C ATOM 1975 CG ASP A 139 2.929 -13.156 -8.758 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.613 -12.667 -9.680 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.325 -14.096 -8.036 1.00 0.00 O ATOM 0 H ASP A 139 1.356 -12.142 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 139 2.340 -10.622 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.941 -13.324 -7.987 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.064 -12.372 -9.453 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.047 -9.822 -6.764 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.279 -9.062 -6.745 1.00 0.00 C ATOM 1984 C ILE A 140 -1.013 -7.585 -7.007 1.00 0.00 C ATOM 1985 O ILE A 140 -0.051 -7.006 -6.502 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.063 -9.200 -5.432 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.344 -10.670 -5.116 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.368 -8.425 -5.513 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.354 -10.982 -3.637 1.00 0.00 C ATOM 0 H ILE A 140 0.545 -9.687 -5.945 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.892 -9.484 -7.542 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.454 -8.786 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.308 -10.947 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.590 -11.288 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.913 -8.532 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.155 -7.371 -5.691 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.973 -8.816 -6.331 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.560 -12.042 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.383 -10.738 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.127 -10.391 -3.146 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.883 -6.997 -7.806 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.789 -5.587 -8.172 1.00 0.00 C ATOM 2003 C LEU A 141 -3.086 -4.859 -7.833 1.00 0.00 C ATOM 2004 O LEU A 141 -4.173 -5.360 -8.115 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.483 -5.446 -9.664 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.548 -4.292 -10.027 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.192 -4.339 -11.506 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.186 -2.957 -9.672 1.00 0.00 C ATOM 0 H LEU A 141 -2.678 -7.480 -8.223 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.977 -5.136 -7.601 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.040 -6.377 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.422 -5.315 -10.201 1.00 0.00 H new ATOM 0 HG LEU A 141 0.370 -4.398 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.474 -3.510 -11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.306 -5.282 -11.730 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.101 -4.258 -12.102 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.507 -2.147 -9.937 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.120 -2.842 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.389 -2.924 -8.602 1.00 0.00 H new ATOM 2020 N SER A 142 -2.973 -3.683 -7.222 1.00 0.00 N ATOM 2021 CA SER A 142 -4.153 -2.910 -6.849 1.00 0.00 C ATOM 2022 C SER A 142 -4.278 -1.635 -7.679 1.00 0.00 C ATOM 2023 O SER A 142 -3.319 -0.878 -7.829 1.00 0.00 O ATOM 2024 CB SER A 142 -4.113 -2.570 -5.369 1.00 0.00 C ATOM 2025 OG SER A 142 -3.215 -3.414 -4.671 1.00 0.00 O ATOM 0 H SER A 142 -2.084 -3.247 -6.976 1.00 0.00 H new ATOM 0 HA SER A 142 -5.029 -3.526 -7.052 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.812 -1.530 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.112 -2.668 -4.944 1.00 0.00 H new ATOM 0 HG SER A 142 -3.209 -3.171 -3.722 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.475 -1.409 -8.214 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.753 -0.233 -9.033 1.00 0.00 C ATOM 2033 C LEU A 143 -6.983 0.504 -8.512 1.00 0.00 C ATOM 2034 O LEU A 143 -8.001 -0.113 -8.217 1.00 0.00 O ATOM 2035 CB LEU A 143 -5.981 -0.652 -10.488 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.732 -0.657 -11.367 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.998 0.669 -11.256 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.817 -1.809 -10.985 1.00 0.00 C ATOM 0 H LEU A 143 -6.274 -2.031 -8.093 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.894 0.436 -8.979 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.416 -1.651 -10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.715 0.020 -10.932 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.040 -0.793 -12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.111 0.648 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.655 1.477 -11.579 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.701 0.835 -10.220 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.932 -1.797 -11.621 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.516 -1.704 -9.943 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.346 -2.753 -11.117 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.888 1.827 -8.407 1.00 0.00 N ATOM 2051 CA VAL A 144 -8.006 2.632 -7.923 1.00 0.00 C ATOM 2052 C VAL A 144 -8.597 3.482 -9.041 1.00 0.00 C ATOM 2053 O VAL A 144 -7.868 4.111 -9.809 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.583 3.555 -6.764 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.802 4.211 -6.132 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.787 2.777 -5.726 1.00 0.00 C ATOM 0 H VAL A 144 -6.054 2.362 -8.649 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.760 1.932 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.943 4.342 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.484 4.859 -5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.326 4.803 -6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.470 3.441 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.497 3.445 -4.915 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.400 1.968 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.893 2.360 -6.190 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.923 3.484 -9.138 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.616 4.229 -10.157 1.00 0.00 C ATOM 2068 C ILE A 145 -11.289 5.471 -9.569 1.00 0.00 C ATOM 2069 O ILE A 145 -12.130 5.371 -8.676 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.670 3.319 -10.805 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.002 2.377 -11.813 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.772 4.134 -11.445 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.026 2.870 -13.246 1.00 0.00 C ATOM 0 H ILE A 145 -10.537 2.967 -8.509 1.00 0.00 H new ATOM 0 HA ILE A 145 -9.896 4.562 -10.905 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.134 2.710 -10.029 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -9.966 2.221 -11.513 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.497 1.407 -11.768 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.504 3.465 -11.896 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.259 4.747 -10.686 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.348 4.779 -12.214 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -10.532 2.142 -13.890 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.059 2.998 -13.569 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -10.504 3.825 -13.311 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.914 6.636 -10.084 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.477 7.899 -9.621 1.00 0.00 C ATOM 2087 C PHE A 146 -12.562 8.387 -10.576 1.00 0.00 C ATOM 2088 O PHE A 146 -12.351 8.457 -11.786 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.376 8.954 -9.496 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.302 9.586 -8.136 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -11.421 10.179 -7.574 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.116 9.587 -7.421 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -11.358 10.761 -6.323 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.047 10.167 -6.170 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.168 10.755 -5.620 1.00 0.00 C ATOM 0 H PHE A 146 -10.220 6.732 -10.825 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.926 7.736 -8.641 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.415 8.494 -9.727 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.544 9.732 -10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.353 10.186 -8.120 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.235 9.129 -7.847 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.237 11.220 -5.895 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.116 10.161 -5.622 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.115 11.210 -4.642 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.722 8.724 -10.029 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.835 9.204 -10.839 1.00 0.00 C ATOM 2107 C ILE A 147 -14.830 10.726 -10.937 1.00 0.00 C ATOM 2108 O ILE A 147 -14.750 11.423 -9.927 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.178 8.737 -10.277 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.187 7.218 -10.101 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.326 9.182 -11.174 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.396 6.742 -8.902 1.00 0.00 C ATOM 0 H ILE A 147 -13.917 8.674 -9.029 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.705 8.782 -11.836 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.316 9.197 -9.299 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.218 6.878 -10.004 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.782 6.754 -11.000 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.271 8.838 -10.753 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.334 10.270 -11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.196 8.757 -12.169 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.447 5.655 -8.841 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.356 7.051 -9.006 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -15.814 7.177 -7.994 1.00 0.00 H new ATOM 2124 N ASN A 148 -14.918 11.233 -12.163 1.00 0.00 N ATOM 2125 CA ASN A 148 -14.925 12.672 -12.395 1.00 0.00 C ATOM 2126 C ASN A 148 -16.324 13.250 -12.201 1.00 0.00 C ATOM 2127 O ASN A 148 -17.239 12.957 -12.969 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.424 12.984 -13.807 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.879 14.393 -13.929 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.336 14.946 -12.972 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.020 14.982 -15.111 1.00 0.00 N ATOM 0 H ASN A 148 -14.985 10.669 -13.010 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.257 13.134 -11.668 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -13.645 12.271 -14.079 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.240 12.850 -14.517 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.672 15.930 -15.253 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.477 14.486 -15.877 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.479 14.073 -11.170 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.766 14.693 -10.874 1.00 0.00 C ATOM 2140 C ASP A 149 -18.227 15.573 -12.031 1.00 0.00 C ATOM 2141 O ASP A 149 -19.425 15.784 -12.223 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.672 15.523 -9.593 1.00 0.00 C ATOM 2143 CG ASP A 149 -16.607 16.598 -9.677 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -15.673 16.446 -10.492 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -16.707 17.593 -8.929 1.00 0.00 O ATOM 0 H ASP A 149 -15.730 14.326 -10.525 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.499 13.899 -10.732 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.638 15.987 -9.393 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.454 14.865 -8.752 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.271 16.085 -12.804 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.582 16.937 -13.939 1.00 0.00 C ATOM 2152 C LYS A 150 -18.498 16.212 -14.917 1.00 0.00 C ATOM 2153 O LYS A 150 -19.463 16.783 -15.424 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.296 17.372 -14.646 1.00 0.00 C ATOM 2155 CG LYS A 150 -15.903 18.814 -14.362 1.00 0.00 C ATOM 2156 CD LYS A 150 -16.194 19.716 -15.552 1.00 0.00 C ATOM 2157 CE LYS A 150 -15.127 20.786 -15.712 1.00 0.00 C ATOM 2158 NZ LYS A 150 -15.099 21.720 -14.553 1.00 0.00 N ATOM 0 H LYS A 150 -16.274 15.921 -12.661 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.098 17.824 -13.571 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.482 16.715 -14.339 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.421 17.243 -15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.447 19.175 -13.489 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.842 18.862 -14.119 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.248 19.116 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -17.168 20.188 -15.423 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.151 20.312 -15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.311 21.349 -16.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.393 22.464 -14.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.037 22.153 -14.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.848 21.196 -13.691 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.185 14.947 -15.171 1.00 0.00 N ATOM 2173 CA PHE A 151 -18.972 14.131 -16.082 1.00 0.00 C ATOM 2174 C PHE A 151 -20.420 14.040 -15.612 1.00 0.00 C ATOM 2175 O PHE A 151 -21.351 14.156 -16.409 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.368 12.731 -16.188 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.882 11.943 -17.360 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -20.122 11.329 -17.309 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -18.121 11.815 -18.512 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -20.596 10.603 -18.385 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -18.589 11.091 -19.591 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.829 10.483 -19.528 1.00 0.00 C ATOM 0 H PHE A 151 -17.388 14.464 -14.756 1.00 0.00 H new ATOM 0 HA PHE A 151 -18.957 14.602 -17.065 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.284 12.817 -16.265 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.580 12.182 -15.270 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -20.726 11.419 -16.418 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -17.151 12.287 -18.566 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.565 10.130 -18.333 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -17.987 11.000 -20.483 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.197 9.916 -20.370 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.598 13.832 -14.312 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.929 13.725 -13.727 1.00 0.00 C ATOM 2194 C LYS A 152 -22.696 15.035 -13.877 1.00 0.00 C ATOM 2195 O LYS A 152 -23.913 15.036 -14.058 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.828 13.347 -12.249 1.00 0.00 C ATOM 2197 CG LYS A 152 -21.762 11.848 -12.007 1.00 0.00 C ATOM 2198 CD LYS A 152 -21.532 11.530 -10.537 1.00 0.00 C ATOM 2199 CE LYS A 152 -20.088 11.781 -10.129 1.00 0.00 C ATOM 2200 NZ LYS A 152 -19.985 12.813 -9.062 1.00 0.00 N ATOM 0 H LYS A 152 -19.835 13.734 -13.642 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.472 12.944 -14.259 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.940 13.815 -11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.689 13.755 -11.719 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.690 11.383 -12.340 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -20.958 11.417 -12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -22.195 12.140 -9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.789 10.488 -10.345 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.643 10.850 -9.778 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -19.515 12.100 -10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -18.986 12.955 -8.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.387 13.709 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -20.511 12.497 -8.222 1.00 0.00 H new ATOM 2214 N GLN A 153 -21.974 16.148 -13.797 1.00 0.00 N ATOM 2215 CA GLN A 153 -22.585 17.467 -13.922 1.00 0.00 C ATOM 2216 C GLN A 153 -23.078 17.710 -15.344 1.00 0.00 C ATOM 2217 O GLN A 153 -24.120 18.331 -15.553 1.00 0.00 O ATOM 2218 CB GLN A 153 -21.584 18.553 -13.525 1.00 0.00 C ATOM 2219 CG GLN A 153 -21.608 18.891 -12.042 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.028 20.324 -11.775 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -23.029 20.575 -11.103 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -21.264 21.272 -12.302 1.00 0.00 N ATOM 0 H GLN A 153 -20.965 16.163 -13.646 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.442 17.507 -13.250 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.580 18.228 -13.799 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.794 19.456 -14.098 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -22.293 18.215 -11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -20.618 18.722 -11.619 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -20.443 21.019 -12.852 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -21.497 22.254 -12.157 1.00 0.00 H new ATOM 2231 N CYS A 154 -22.323 17.217 -16.321 1.00 0.00 N ATOM 2232 CA CYS A 154 -22.684 17.382 -17.724 1.00 0.00 C ATOM 2233 C CYS A 154 -23.965 16.621 -18.050 1.00 0.00 C ATOM 2234 O CYS A 154 -24.830 17.122 -18.767 1.00 0.00 O ATOM 2235 CB CYS A 154 -21.546 16.896 -18.620 1.00 0.00 C ATOM 2236 SG CYS A 154 -21.633 17.505 -20.320 1.00 0.00 S ATOM 0 H CYS A 154 -21.457 16.700 -16.166 1.00 0.00 H new ATOM 0 HA CYS A 154 -22.858 18.442 -17.909 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -20.597 17.205 -18.183 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -21.550 15.806 -18.635 1.00 0.00 H new ATOM 0 HG CYS A 154 -20.439 17.813 -20.732 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.076 15.407 -17.520 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.251 14.576 -17.756 1.00 0.00 C ATOM 2244 C LEU A 155 -26.514 15.258 -17.239 1.00 0.00 C ATOM 2245 O LEU A 155 -27.575 15.171 -17.857 1.00 0.00 O ATOM 2246 CB LEU A 155 -25.077 13.210 -17.084 1.00 0.00 C ATOM 2247 CG LEU A 155 -25.092 12.013 -18.040 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -23.732 11.331 -18.066 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -26.177 11.024 -17.642 1.00 0.00 C ATOM 0 H LEU A 155 -23.368 14.977 -16.925 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.356 14.432 -18.831 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.134 13.208 -16.538 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.871 13.079 -16.349 1.00 0.00 H new ATOM 0 HG LEU A 155 -25.312 12.379 -19.043 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -23.763 10.483 -18.751 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -22.975 12.041 -18.401 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -23.482 10.980 -17.065 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -26.172 10.181 -18.333 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.989 10.665 -16.630 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -27.149 11.516 -17.678 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.392 15.937 -16.103 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.525 16.634 -15.505 1.00 0.00 C ATOM 2263 C GLU A 156 -28.073 17.698 -16.453 1.00 0.00 C ATOM 2264 O GLU A 156 -29.283 17.801 -16.652 1.00 0.00 O ATOM 2265 CB GLU A 156 -27.111 17.278 -14.178 1.00 0.00 C ATOM 2266 CG GLU A 156 -27.545 16.483 -12.957 1.00 0.00 C ATOM 2267 CD GLU A 156 -29.041 16.546 -12.722 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -29.799 16.536 -13.714 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -29.455 16.608 -11.545 1.00 0.00 O ATOM 0 H GLU A 156 -25.521 16.019 -15.579 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.312 15.903 -15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -26.027 17.392 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.538 18.279 -14.120 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.244 15.443 -13.080 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.026 16.864 -12.077 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.173 18.484 -17.035 1.00 0.00 N ATOM 2277 CA GLN A 157 -27.566 19.539 -17.962 1.00 0.00 C ATOM 2278 C GLN A 157 -27.844 18.969 -19.349 1.00 0.00 C ATOM 2279 O GLN A 157 -28.719 19.456 -20.066 1.00 0.00 O ATOM 2280 CB GLN A 157 -26.472 20.605 -18.047 1.00 0.00 C ATOM 2281 CG GLN A 157 -26.638 21.729 -17.037 1.00 0.00 C ATOM 2282 CD GLN A 157 -25.847 21.489 -15.765 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -24.814 22.116 -15.535 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -26.334 20.577 -14.930 1.00 0.00 N ATOM 0 H GLN A 157 -26.167 18.410 -16.881 1.00 0.00 H new ATOM 0 HA GLN A 157 -28.482 19.996 -17.586 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -25.502 20.131 -17.895 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.466 21.028 -19.051 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -26.318 22.668 -17.488 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -27.694 21.837 -16.789 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -27.195 20.081 -15.162 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -25.847 20.373 -14.057 1.00 0.00 H new ATOM 2293 N ASN A 158 -27.092 17.933 -19.720 1.00 0.00 N ATOM 2294 CA ASN A 158 -27.245 17.284 -21.023 1.00 0.00 C ATOM 2295 C ASN A 158 -27.431 18.308 -22.141 1.00 0.00 C ATOM 2296 O ASN A 158 -28.557 18.628 -22.523 1.00 0.00 O ATOM 2297 CB ASN A 158 -28.428 16.310 -21.004 1.00 0.00 C ATOM 2298 CG ASN A 158 -29.687 16.932 -20.431 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -30.524 17.455 -21.166 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -29.827 16.878 -19.112 1.00 0.00 N ATOM 0 H ASN A 158 -26.366 17.523 -19.133 1.00 0.00 H new ATOM 0 HA ASN A 158 -26.328 16.729 -21.221 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -28.627 15.966 -22.019 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.161 15.432 -20.416 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -30.654 17.280 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.108 16.435 -18.541 1.00 0.00 H new ATOM 2307 N LYS A 159 -26.318 18.817 -22.659 1.00 0.00 N ATOM 2308 CA LYS A 159 -26.357 19.804 -23.731 1.00 0.00 C ATOM 2309 C LYS A 159 -26.713 19.149 -25.062 1.00 0.00 C ATOM 2310 O LYS A 159 -26.096 18.163 -25.464 1.00 0.00 O ATOM 2311 CB LYS A 159 -25.008 20.515 -23.846 1.00 0.00 C ATOM 2312 CG LYS A 159 -25.119 21.965 -24.287 1.00 0.00 C ATOM 2313 CD LYS A 159 -23.759 22.644 -24.317 1.00 0.00 C ATOM 2314 CE LYS A 159 -23.874 24.136 -24.052 1.00 0.00 C ATOM 2315 NZ LYS A 159 -22.879 24.918 -24.836 1.00 0.00 N ATOM 0 H LYS A 159 -25.379 18.562 -22.354 1.00 0.00 H new ATOM 0 HA LYS A 159 -27.128 20.536 -23.489 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.503 20.475 -22.881 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -24.382 19.975 -24.556 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -25.572 22.012 -25.277 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -25.781 22.503 -23.608 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -23.108 22.190 -23.570 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.291 22.481 -25.288 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -24.880 24.473 -24.303 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -23.730 24.328 -22.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -22.991 25.931 -24.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -21.918 24.615 -24.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.032 24.755 -25.852 1.00 0.00 H new ATOM 2329 N VAL A 160 -27.712 19.704 -25.742 1.00 0.00 N ATOM 2330 CA VAL A 160 -28.149 19.174 -27.026 1.00 0.00 C ATOM 2331 C VAL A 160 -27.457 19.893 -28.180 1.00 0.00 C ATOM 2332 O VAL A 160 -27.479 21.121 -28.261 1.00 0.00 O ATOM 2333 CB VAL A 160 -29.675 19.300 -27.199 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -30.130 18.604 -28.472 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -30.400 18.735 -25.986 1.00 0.00 C ATOM 0 H VAL A 160 -28.233 20.521 -25.424 1.00 0.00 H new ATOM 0 HA VAL A 160 -27.877 18.119 -27.041 1.00 0.00 H new ATOM 0 HB VAL A 160 -29.924 20.358 -27.283 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.210 18.705 -28.575 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -29.639 19.060 -29.332 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -29.867 17.547 -28.423 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.476 18.833 -26.127 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -30.144 17.682 -25.867 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.099 19.285 -25.094 1.00 0.00 H new ATOM 2345 N ASP A 161 -26.843 19.119 -29.069 1.00 0.00 N ATOM 2346 CA ASP A 161 -26.144 19.682 -30.218 1.00 0.00 C ATOM 2347 C ASP A 161 -25.004 20.593 -29.769 1.00 0.00 C ATOM 2348 O ASP A 161 -24.755 20.748 -28.574 1.00 0.00 O ATOM 2349 CB ASP A 161 -27.119 20.462 -31.103 1.00 0.00 C ATOM 2350 CG ASP A 161 -27.473 19.711 -32.372 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -27.849 18.524 -32.275 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -27.372 20.309 -33.464 1.00 0.00 O ATOM 0 H ASP A 161 -26.815 18.101 -29.016 1.00 0.00 H new ATOM 0 HA ASP A 161 -25.721 18.859 -30.794 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -28.029 20.670 -30.541 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -26.679 21.424 -31.364 1.00 0.00 H new ATOM 2357 N ARG A 162 -24.316 21.191 -30.736 1.00 0.00 N ATOM 2358 CA ARG A 162 -23.203 22.086 -30.440 1.00 0.00 C ATOM 2359 C ARG A 162 -23.597 23.540 -30.676 1.00 0.00 C ATOM 2360 O ARG A 162 -24.676 23.826 -31.194 1.00 0.00 O ATOM 2361 CB ARG A 162 -21.990 21.726 -31.301 1.00 0.00 C ATOM 2362 CG ARG A 162 -21.034 20.755 -30.628 1.00 0.00 C ATOM 2363 CD ARG A 162 -20.479 19.738 -31.613 1.00 0.00 C ATOM 2364 NE ARG A 162 -21.466 18.716 -31.960 1.00 0.00 N ATOM 2365 CZ ARG A 162 -22.208 18.735 -33.066 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -22.087 19.725 -33.944 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -23.077 17.760 -33.296 1.00 0.00 N ATOM 0 H ARG A 162 -24.509 21.072 -31.730 1.00 0.00 H new ATOM 0 HA ARG A 162 -22.941 21.966 -29.389 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.336 21.291 -32.239 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.450 22.639 -31.553 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.212 21.309 -30.175 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.551 20.236 -29.821 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.154 20.250 -32.519 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -19.598 19.260 -31.183 1.00 0.00 H new ATOM 0 HE ARG A 162 -21.594 17.938 -31.313 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -21.422 20.479 -33.774 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -22.660 19.731 -34.788 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -23.176 16.997 -32.626 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.646 17.773 -34.142 1.00 0.00 H new ATOM 2381 N ILE A 163 -22.715 24.457 -30.292 1.00 0.00 N ATOM 2382 CA ILE A 163 -22.970 25.882 -30.462 1.00 0.00 C ATOM 2383 C ILE A 163 -22.234 26.433 -31.679 1.00 0.00 C ATOM 2384 O ILE A 163 -21.005 26.423 -31.730 1.00 0.00 O ATOM 2385 CB ILE A 163 -22.548 26.683 -29.215 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -21.144 26.272 -28.767 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -23.550 26.479 -28.089 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -20.313 27.426 -28.250 1.00 0.00 C ATOM 0 H ILE A 163 -21.817 24.238 -29.861 1.00 0.00 H new ATOM 0 HA ILE A 163 -24.044 25.993 -30.610 1.00 0.00 H new ATOM 0 HB ILE A 163 -22.531 27.742 -29.472 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -21.227 25.516 -27.986 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -20.625 25.808 -29.606 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -23.237 27.051 -27.216 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -24.534 26.818 -28.412 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -23.597 25.421 -27.831 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -19.330 27.061 -27.950 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -20.199 28.173 -29.036 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -20.810 27.876 -27.391 1.00 0.00 H new ATOM 2400 N ARG A 164 -22.995 26.911 -32.658 1.00 0.00 N ATOM 2401 CA ARG A 164 -22.415 27.465 -33.876 1.00 0.00 C ATOM 2402 C ARG A 164 -21.846 28.857 -33.622 1.00 0.00 C ATOM 2403 O ARG A 164 -21.103 29.359 -34.492 1.00 0.00 O ATOM 2404 CB ARG A 164 -23.467 27.525 -34.985 1.00 0.00 C ATOM 2405 CG ARG A 164 -22.874 27.710 -36.374 1.00 0.00 C ATOM 2406 CD ARG A 164 -23.668 28.716 -37.193 1.00 0.00 C ATOM 2407 NE ARG A 164 -24.492 28.065 -38.209 1.00 0.00 N ATOM 2408 CZ ARG A 164 -24.998 28.694 -39.268 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -24.765 29.988 -39.454 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -25.737 28.028 -40.144 1.00 0.00 N ATOM 2411 OXT ARG A 164 -22.149 29.434 -32.556 1.00 0.00 O ATOM 0 H ARG A 164 -24.015 26.926 -32.632 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.602 26.812 -34.192 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -24.054 26.607 -34.968 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -24.154 28.346 -34.779 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.841 28.046 -36.287 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -22.855 26.752 -36.893 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -24.305 29.301 -36.530 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.983 29.414 -37.674 1.00 0.00 H new ATOM 0 HE ARG A 164 -24.691 27.071 -38.101 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -24.196 30.505 -38.784 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -25.155 30.465 -40.267 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -25.918 27.034 -40.007 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -26.125 28.510 -40.955 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 -14.997 -23.661 -23.291 1.00 0.00 N ATOM 2427 CA ASN B 165 -13.789 -22.981 -23.826 1.00 0.00 C ATOM 2428 C ASN B 165 -12.648 -23.010 -22.817 1.00 0.00 C ATOM 2429 O ASN B 165 -12.836 -22.694 -21.642 1.00 0.00 O ATOM 2430 CB ASN B 165 -14.156 -21.535 -24.168 1.00 0.00 C ATOM 2431 CG ASN B 165 -15.161 -21.445 -25.298 1.00 0.00 C ATOM 2432 OD1 ASN B 165 -14.827 -21.670 -26.462 1.00 0.00 O ATOM 2433 ND2 ASN B 165 -16.402 -21.115 -24.962 1.00 0.00 N ATOM 0 HA ASN B 165 -13.449 -23.505 -24.720 1.00 0.00 H new ATOM 0 HB2 ASN B 165 -14.565 -21.048 -23.283 1.00 0.00 H new ATOM 0 HB3 ASN B 165 -13.253 -20.990 -24.444 1.00 0.00 H new ATOM 0 HD21 ASN B 165 -17.122 -21.039 -25.681 1.00 0.00 H new ATOM 0 HD22 ASN B 165 -16.636 -20.937 -23.985 1.00 0.00 H new ATOM 2442 N ASP B 166 -11.464 -23.393 -23.282 1.00 0.00 N ATOM 2443 CA ASP B 166 -10.290 -23.464 -22.419 1.00 0.00 C ATOM 2444 C ASP B 166 -9.252 -22.418 -22.823 1.00 0.00 C ATOM 2445 O ASP B 166 -8.669 -22.501 -23.905 1.00 0.00 O ATOM 2446 CB ASP B 166 -9.671 -24.861 -22.482 1.00 0.00 C ATOM 2447 CG ASP B 166 -9.030 -25.270 -21.170 1.00 0.00 C ATOM 2448 OD1 ASP B 166 -9.740 -25.285 -20.142 1.00 0.00 O ATOM 2449 OD2 ASP B 166 -7.819 -25.575 -21.170 1.00 0.00 O ATOM 0 H ASP B 166 -11.291 -23.659 -24.251 1.00 0.00 H new ATOM 0 HA ASP B 166 -10.608 -23.259 -21.397 1.00 0.00 H new ATOM 0 HB2 ASP B 166 -10.441 -25.585 -22.748 1.00 0.00 H new ATOM 0 HB3 ASP B 166 -8.922 -24.888 -23.273 1.00 0.00 H new ATOM 2454 N PRO B 167 -9.002 -21.415 -21.959 1.00 0.00 N ATOM 2455 CA PRO B 167 -8.025 -20.359 -22.245 1.00 0.00 C ATOM 2456 C PRO B 167 -6.598 -20.895 -22.297 1.00 0.00 C ATOM 2457 O PRO B 167 -6.371 -22.097 -22.159 1.00 0.00 O ATOM 2458 CB PRO B 167 -8.190 -19.387 -21.073 1.00 0.00 C ATOM 2459 CG PRO B 167 -8.774 -20.207 -19.976 1.00 0.00 C ATOM 2460 CD PRO B 167 -9.645 -21.233 -20.646 1.00 0.00 C ATOM 0 HA PRO B 167 -8.195 -19.900 -23.219 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -7.233 -18.957 -20.778 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -8.845 -18.557 -21.337 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -7.991 -20.684 -19.386 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -9.355 -19.588 -19.293 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -9.677 -22.165 -20.081 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -10.673 -20.885 -20.746 1.00 0.00 H new ATOM 2468 N ASP B 168 -5.639 -19.997 -22.498 1.00 0.00 N ATOM 2469 CA ASP B 168 -4.236 -20.384 -22.570 1.00 0.00 C ATOM 2470 C ASP B 168 -3.342 -19.324 -21.934 1.00 0.00 C ATOM 2471 O ASP B 168 -2.342 -18.906 -22.519 1.00 0.00 O ATOM 2472 CB ASP B 168 -3.824 -20.615 -24.026 1.00 0.00 C ATOM 2473 CG ASP B 168 -2.908 -21.812 -24.185 1.00 0.00 C ATOM 2474 OD1 ASP B 168 -3.213 -22.875 -23.604 1.00 0.00 O ATOM 2475 OD2 ASP B 168 -1.885 -21.688 -24.891 1.00 0.00 O ATOM 0 H ASP B 168 -5.808 -18.998 -22.614 1.00 0.00 H new ATOM 0 HA ASP B 168 -4.112 -21.313 -22.013 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -4.717 -20.761 -24.634 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -3.322 -19.724 -24.404 1.00 0.00 H new HETATM 2480 N TPO B 169 -3.706 -18.893 -20.731 1.00 0.00 N HETATM 2481 CA TPO B 169 -2.936 -17.883 -20.015 1.00 0.00 C HETATM 2482 CB TPO B 169 -3.786 -16.626 -19.733 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -2.992 -15.591 -18.943 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -4.238 -16.065 -20.942 1.00 0.00 O HETATM 2485 P TPO B 169 -3.247 -15.220 -21.809 1.00 0.00 P HETATM 2486 O1P TPO B 169 -3.969 -15.043 -23.170 1.00 0.00 O HETATM 2487 O2P TPO B 169 -3.172 -13.846 -21.096 1.00 0.00 O HETATM 2488 O3P TPO B 169 -1.902 -15.865 -21.954 1.00 0.00 O HETATM 2489 C TPO B 169 -2.396 -18.443 -18.700 1.00 0.00 C HETATM 2490 O TPO B 169 -2.963 -19.374 -18.130 1.00 0.00 O HETATM 0 HG23 TPO B 169 -2.680 -16.021 -17.991 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -2.112 -15.295 -19.513 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.616 -14.716 -18.759 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.645 -16.927 -19.133 1.00 0.00 H new HETATM 0 HA TPO B 169 -2.098 -17.600 -20.653 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.289 -17.874 -18.233 1.00 0.00 N ATOM 2498 CA LEU B 170 -0.657 -18.316 -16.994 1.00 0.00 C ATOM 2499 C LEU B 170 -1.621 -18.228 -15.811 1.00 0.00 C ATOM 2500 O LEU B 170 -2.541 -17.410 -15.802 1.00 0.00 O ATOM 2501 CB LEU B 170 0.594 -17.475 -16.718 1.00 0.00 C ATOM 2502 CG LEU B 170 1.126 -17.532 -15.282 1.00 0.00 C ATOM 2503 CD1 LEU B 170 2.642 -17.402 -15.268 1.00 0.00 C ATOM 2504 CD2 LEU B 170 0.486 -16.442 -14.434 1.00 0.00 C ATOM 0 H LEU B 170 -0.809 -17.102 -18.696 1.00 0.00 H new ATOM 0 HA LEU B 170 -0.373 -19.361 -17.115 1.00 0.00 H new ATOM 0 HB2 LEU B 170 1.385 -17.801 -17.393 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.373 -16.436 -16.964 1.00 0.00 H new ATOM 0 HG LEU B 170 0.862 -18.499 -14.854 1.00 0.00 H new ATOM 0 HD11 LEU B 170 3.001 -17.445 -14.240 1.00 0.00 H new ATOM 0 HD12 LEU B 170 3.082 -18.218 -15.841 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.930 -16.450 -15.714 1.00 0.00 H new ATOM 0 HD21 LEU B 170 0.875 -16.497 -13.417 1.00 0.00 H new ATOM 0 HD22 LEU B 170 0.719 -15.466 -14.860 1.00 0.00 H new ATOM 0 HD23 LEU B 170 -0.595 -16.582 -14.417 1.00 0.00 H new ATOM 2516 N GLU B 171 -1.392 -19.079 -14.812 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.226 -19.105 -13.614 1.00 0.00 C ATOM 2518 C GLU B 171 -1.423 -19.594 -12.410 1.00 0.00 C ATOM 2519 O GLU B 171 -0.564 -20.466 -12.539 1.00 0.00 O ATOM 2520 CB GLU B 171 -3.441 -20.007 -13.834 1.00 0.00 C ATOM 2521 CG GLU B 171 -4.481 -19.411 -14.769 1.00 0.00 C ATOM 2522 CD GLU B 171 -5.609 -20.375 -15.078 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -5.348 -21.401 -15.742 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -6.753 -20.107 -14.656 1.00 0.00 O ATOM 0 H GLU B 171 -0.633 -19.761 -14.810 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.570 -18.090 -13.414 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.105 -20.962 -14.239 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -3.907 -20.215 -12.871 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -4.893 -18.508 -14.319 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -3.999 -19.112 -15.700 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.706 -19.024 -11.241 1.00 0.00 N ATOM 2532 CA ILE B 172 -1.008 -19.401 -10.012 1.00 0.00 C ATOM 2533 C ILE B 172 -1.057 -20.911 -9.789 1.00 0.00 C ATOM 2534 O ILE B 172 -2.074 -21.556 -10.043 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.599 -18.672 -8.778 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -1.155 -19.340 -7.469 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -3.116 -18.633 -8.858 1.00 0.00 C ATOM 2538 CD1 ILE B 172 0.346 -19.435 -7.309 1.00 0.00 C ATOM 0 H ILE B 172 -2.413 -18.300 -11.118 1.00 0.00 H new ATOM 0 HA ILE B 172 0.032 -19.096 -10.131 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.218 -17.651 -8.783 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -1.566 -18.780 -6.629 1.00 0.00 H new ATOM 0 HG13 ILE B 172 -1.580 -20.343 -7.422 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -3.513 -18.118 -7.984 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.419 -18.103 -9.761 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -3.505 -19.651 -8.887 1.00 0.00 H new ATOM 0 HD11 ILE B 172 0.581 -19.918 -6.361 1.00 0.00 H new ATOM 0 HD12 ILE B 172 0.763 -20.021 -8.128 1.00 0.00 H new ATOM 0 HD13 ILE B 172 0.777 -18.434 -7.323 1.00 0.00 H new ATOM 2550 N TYR B 173 0.058 -21.462 -9.310 1.00 0.00 N ATOM 2551 CA TYR B 173 0.168 -22.896 -9.041 1.00 0.00 C ATOM 2552 C TYR B 173 -1.091 -23.430 -8.361 1.00 0.00 C ATOM 2553 O TYR B 173 -1.890 -22.663 -7.824 1.00 0.00 O ATOM 2554 CB TYR B 173 1.389 -23.186 -8.158 1.00 0.00 C ATOM 2555 CG TYR B 173 2.578 -22.286 -8.428 1.00 0.00 C ATOM 2556 CD1 TYR B 173 3.028 -22.069 -9.724 1.00 0.00 C ATOM 2557 CD2 TYR B 173 3.248 -21.657 -7.386 1.00 0.00 C ATOM 2558 CE1 TYR B 173 4.113 -21.249 -9.974 1.00 0.00 C ATOM 2559 CE2 TYR B 173 4.333 -20.835 -7.629 1.00 0.00 C ATOM 2560 CZ TYR B 173 4.761 -20.635 -8.924 1.00 0.00 C ATOM 2561 OH TYR B 173 5.842 -19.819 -9.169 1.00 0.00 O ATOM 0 H TYR B 173 0.904 -20.933 -9.099 1.00 0.00 H new ATOM 0 HA TYR B 173 0.287 -23.402 -9.999 1.00 0.00 H new ATOM 0 HB2 TYR B 173 1.100 -23.083 -7.112 1.00 0.00 H new ATOM 0 HB3 TYR B 173 1.692 -24.223 -8.305 1.00 0.00 H new ATOM 0 HD1 TYR B 173 2.523 -22.548 -10.549 1.00 0.00 H new ATOM 0 HD2 TYR B 173 2.916 -21.813 -6.370 1.00 0.00 H new ATOM 0 HE1 TYR B 173 4.451 -21.090 -10.987 1.00 0.00 H new ATOM 0 HE2 TYR B 173 4.843 -20.352 -6.808 1.00 0.00 H new ATOM 0 HH TYR B 173 6.183 -19.464 -8.321 1.00 0.00 H new ATOM 2571 N SER B 174 -1.261 -24.747 -8.389 1.00 0.00 N ATOM 2572 CA SER B 174 -2.423 -25.380 -7.775 1.00 0.00 C ATOM 2573 C SER B 174 -2.021 -26.166 -6.531 1.00 0.00 C ATOM 2574 O SER B 174 -1.148 -27.052 -6.648 1.00 0.00 O ATOM 2575 CB SER B 174 -3.113 -26.306 -8.778 1.00 0.00 C ATOM 2576 OG SER B 174 -3.668 -25.570 -9.854 1.00 0.00 O ATOM 2577 OXT SER B 174 -2.582 -25.889 -5.450 1.00 0.00 O ATOM 0 H SER B 174 -0.610 -25.397 -8.830 1.00 0.00 H new ATOM 0 HA SER B 174 -3.119 -24.596 -7.477 1.00 0.00 H new ATOM 0 HB2 SER B 174 -2.395 -27.031 -9.161 1.00 0.00 H new ATOM 0 HB3 SER B 174 -3.899 -26.870 -8.276 1.00 0.00 H new ATOM 0 HG SER B 174 -4.102 -26.185 -10.482 1.00 0.00 H new TER 2583 SER B 174