Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lwp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 53.A OE1 no hydrogen 3.293 N/A LYS 1.A NZ GLU 53.A OE2 no hydrogen 3.390 N/A SER 3.A OG GLU 58.A OE2 no hydrogen 3.029 N/A TYR 4.A OH ALA 52.A O no hydrogen 2.741 N/A VAL 5.A N PRO 2.A O no hydrogen 3.064 N/A LYS 6.A N TYR 77.A OH no hydrogen 3.053 N/A ALA 14.A N PRO 10.A O no hydrogen 3.076 N/A LYS 16.A N GLU 12.A O no hydrogen 3.054 N/A ALA 17.A N LEU 13.A O no hydrogen 3.276 N/A GLN 19.A N GLU 15.A O no hydrogen 3.070 N/A ALA 20.A N LYS 16.A O no hydrogen 2.823 N/A VAL 21.A N ALA 17.A O no hydrogen 3.153 N/A GLU 22.A N LEU 18.A O no hydrogen 2.687 N/A ILE 23.A N GLN 19.A O no hydrogen 2.882 N/A ALA 24.A N ALA 20.A O no hydrogen 2.961 N/A ARG 25.A N VAL 21.A O no hydrogen 3.171 N/A ARG 25.A NE ASP 26.A OD2 no hydrogen 3.438 N/A ARG 25.A NH2 ASP 26.A OD2 no hydrogen 3.221 N/A ASP 26.A N ILE 23.A O no hydrogen 2.930 N/A THR 27.A N ILE 23.A O no hydrogen 2.990 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.493 N/A THR 27.A OG1 PRO 102.A O no hydrogen 3.445 N/A GLY 28.A N ALA 24.A O no hydrogen 2.730 N/A LYS 29.A N GLU 101.A O no hydrogen 2.745 N/A ARG 31.A N ALA 98.A O no hydrogen 2.842 N/A LYS 32.A NZ GLU 36.A OE1 no hydrogen 3.561 N/A GLY 33.A N SER 96.A O no hydrogen 2.976 N/A THR 34.A OG1 SER 96.A OG no hydrogen 3.065 N/A THR 37.A N GLY 33.A O no hydrogen 2.934 N/A THR 37.A OG1 GLY 33.A O no hydrogen 2.759 N/A THR 37.A OG1 SER 96.A OG no hydrogen 3.290 N/A THR 38.A N THR 34.A O no hydrogen 2.974 N/A THR 38.A OG1 THR 34.A O no hydrogen 2.530 N/A THR 38.A OG1 HIS 63.A NE2 no hydrogen 3.110 N/A LYS 39.A N ASN 35.A O no hydrogen 3.080 N/A LYS 39.A NZ ASN 35.A OD1 no hydrogen 3.345 N/A ALA 40.A N GLU 36.A O no hydrogen 2.946 N/A VAL 41.A N THR 37.A O no hydrogen 3.192 N/A GLU 42.A N THR 38.A O no hydrogen 3.143 N/A ARG 43.A N LYS 39.A O no hydrogen 2.895 N/A GLY 44.A N VAL 41.A O no hydrogen 2.996 N/A GLN 45.A N ALA 40.A O no hydrogen 2.853 N/A ALA 46.A N ALA 40.A O no hydrogen 3.388 N/A LYS 47.A N ILE 99.A O no hydrogen 2.956 N/A LYS 47.A NZ GLN 45.A O no hydrogen 2.933 N/A LYS 47.A NZ ILE 100.A O no hydrogen 2.626 N/A VAL 49.A N PRO 74.A O no hydrogen 3.006 N/A ILE 50.A N VAL 97.A O no hydrogen 2.726 N/A ILE 51.A N ILE 76.A O no hydrogen 2.793 N/A ALA 52.A N ALA 95.A O no hydrogen 2.932 N/A GLU 53.A N VAL 78.A O no hydrogen 2.902 N/A VAL 55.A N TYR 4.A OH no hydrogen 2.937 N/A ILE 60.A N PRO 57.A O no hydrogen 3.240 N/A VAL 61.A N GLU 58.A O no hydrogen 3.239 N/A HIS 63.A NE2 THR 38.A OG1 no hydrogen 3.110 N/A LEU 64.A N VAL 61.A O no hydrogen 2.790 N/A LEU 67.A N HIS 63.A O no hydrogen 3.243 N/A LEU 67.A N LEU 64.A O no hydrogen 2.879 N/A CYS 68.A N LEU 64.A O no hydrogen 3.041 N/A CYS 68.A SG LEU 64.A O no hydrogen 3.324 N/A GLU 69.A N PRO 65.A O no hydrogen 3.341 N/A GLU 70.A N PRO 66.A O no hydrogen 3.376 N/A LYS 71.A N LEU 67.A O no hydrogen 3.133 N/A LYS 71.A N CYS 68.A O no hydrogen 2.601 N/A GLU 72.A N GLU 69.A O no hydrogen 3.170 N/A ILE 73.A N CYS 68.A O no hydrogen 3.149 N/A TYR 75.A OH GLU 69.A OE2 no hydrogen 2.818 N/A ILE 76.A N VAL 49.A O no hydrogen 2.880 N/A TYR 77.A OH TYR 4.A O no hydrogen 2.790 N/A VAL 78.A N ILE 51.A O no hydrogen 2.808 N/A SER 80.A N GLU 83.A OE2 no hydrogen 2.713 N/A LYS 81.A N ASP 54.A OD1 no hydrogen 3.126 N/A LYS 81.A N ASP 54.A OD2 no hydrogen 3.434 N/A LYS 81.A NZ ASP 54.A O no hydrogen 2.953 N/A LYS 82.A N SER 80.A OG no hydrogen 2.910 N/A GLU 83.A N SER 80.A OG no hydrogen 3.125 N/A LEU 84.A N SER 80.A O no hydrogen 3.128 N/A GLY 85.A N LYS 81.A O no hydrogen 3.265 N/A ALA 86.A N LYS 82.A O no hydrogen 2.935 N/A ALA 87.A N GLU 83.A O no hydrogen 3.086 N/A ALA 88.A N LEU 84.A O no hydrogen 3.337 N/A GLY 89.A N ALA 86.A O no hydrogen 3.161 N/A ILE 90.A N GLY 85.A O no hydrogen 3.417 N/A ALA 94.A N LYS 81.A O no hydrogen 2.931 N/A SER 96.A OG THR 34.A OG1 no hydrogen 3.065 N/A SER 96.A OG THR 37.A OG1 no hydrogen 3.290 N/A VAL 97.A N ILE 50.A O no hydrogen 2.900 N/A ALA 98.A N ARG 31.A O no hydrogen 2.943 N/A ILE 99.A N LEU 48.A O no hydrogen 2.944 N/A GLU 101.A N LYS 29.A O no hydrogen 2.863 N/A LYS 104.A N THR 27.A OG1 no hydrogen 3.244 N/A ARG 106.A N GLY 103.A O no hydrogen 2.874 N/A VAL 109.A N ALA 105.A O no hydrogen 2.881 N/A GLU 110.A N ARG 106.A O no hydrogen 3.083 N/A GLU 111.A N ASP 107.A O no hydrogen 2.637 N/A ILE 112.A N LEU 108.A O no hydrogen 2.853 N/A ALA 113.A N VAL 109.A O no hydrogen 3.066 N/A MET 114.A N GLU 111.A O no hydrogen 2.977 N/A LYS 115.A N GLU 111.A O no hydrogen 3.195 N/A VAL 116.A N ILE 112.A O no hydrogen 2.977 N/A LYS 117.A N ALA 113.A O no hydrogen 3.288 N/A GLU 118.A N LYS 115.A O no hydrogen 3.144 N/A LEU 119.A N VAL 116.A O no hydrogen 2.685 N/A