Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fe1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 32.A O no hydrogen 3.055 N/A VAL 4.A N LYS 113.A O no hydrogen 2.780 N/A VAL 5.A N HIS 34.A O no hydrogen 2.819 N/A ASP 6.A N LEU 115.A O no hydrogen 3.374 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.793 N/A ALA 9.A N ASP 6.A OD1 no hydrogen 3.215 N/A ILE 10.A N ASP 6.A O no hydrogen 2.857 N/A ALA 11.A N ALA 7.A O no hydrogen 2.980 N/A ALA 12.A N ALA 9.A O no hydrogen 3.259 N/A LEU 13.A N ILE 10.A O no hydrogen 2.801 N/A TYR 14.A N ILE 10.A O no hydrogen 2.971 N/A ARG 19.A NE ALA 12.A O no hydrogen 2.844 N/A ARG 19.A NH1 GLU 24.A OE2 no hydrogen 3.192 N/A ARG 19.A NH2 ALA 12.A O no hydrogen 3.334 N/A ALA 23.A N SER 20.A OG no hydrogen 2.922 N/A GLU 24.A N SER 20.A O no hydrogen 3.072 N/A ARG 25.A N GLU 21.A O no hydrogen 2.959 N/A ALA 26.A N GLN 22.A O no hydrogen 3.119 N/A VAL 27.A N ALA 23.A O no hydrogen 3.072 N/A SER 28.A N GLU 24.A O no hydrogen 2.827 N/A GLN 29.A N ARG 25.A O no hydrogen 2.959 N/A ALA 30.A N ALA 26.A O no hydrogen 2.981 N/A GLN 31.A N MET 1.A O no hydrogen 2.699 N/A HIS 34.A N LEU 3.A O no hydrogen 2.768 N/A HIS 34.A ND1 HIS 78.A NE2 no hydrogen 2.838 N/A HIS 34.A NE2 GLU 2.A OE1 no hydrogen 2.754 N/A THR 35.A N LYS 76.A O no hydrogen 2.933 N/A THR 35.A OG1 VAL 5.A O no hydrogen 2.658 N/A ASP 37.A N HIS 78.A O no hydrogen 2.995 N/A LEU 38.A N ASP 37.A OD1 no hydrogen 2.825 N/A ALA 39.A N LEU 36.A O no hydrogen 2.887 N/A ALA 40.A N ASP 37.A O no hydrogen 3.219 N/A GLU 42.A N LEU 38.A O no hydrogen 3.151 N/A VAL 43.A N ALA 39.A O no hydrogen 2.805 N/A ALA 44.A N ALA 40.A O no hydrogen 3.064 N/A ASN 45.A N TYR 41.A O no hydrogen 2.760 N/A ASP 46.A N GLU 42.A O no hydrogen 3.098 N/A LEU 47.A N VAL 43.A O no hydrogen 2.998 N/A TRP 48.A N ALA 44.A O no hydrogen 2.873 N/A LYS 49.A N ASN 45.A O no hydrogen 2.951 N/A HIS 50.A N ASP 46.A O no hydrogen 2.999 N/A HIS 50.A ND1 ASP 46.A O no hydrogen 2.660 N/A ALA 51.A N LEU 47.A O no hydrogen 2.990 N/A ARG 52.A N TRP 48.A O no hydrogen 2.925 N/A ARG 53.A N LYS 49.A O no hydrogen 3.047 N/A GLY 54.A N ALA 51.A O no hydrogen 2.937 N/A LEU 55.A N HIS 50.A O no hydrogen 3.063 N/A ARG 57.A N GLU 60.A OE1 no hydrogen 3.128 N/A ALA 61.A N ARG 57.A O no hydrogen 2.861 N/A SER 62.A N GLU 58.A O no hydrogen 2.992 N/A SER 62.A OG GLU 58.A O no hydrogen 3.270 N/A ASN 63.A N ASP 59.A O no hydrogen 2.944 N/A MET 64.A N GLU 60.A O no hydrogen 3.021 N/A LEU 65.A N ALA 61.A O no hydrogen 3.025 N/A GLU 66.A N SER 62.A O no hydrogen 3.155 N/A GLU 67.A N ASN 63.A O no hydrogen 3.125 N/A LEU 68.A N MET 64.A O no hydrogen 2.883 N/A TRP 69.A N LEU 65.A O no hydrogen 3.048 N/A GLU 70.A N GLU 66.A O no hydrogen 2.918 N/A PHE 71.A N GLU 67.A O no hydrogen 2.723 N/A PHE 72.A N LEU 68.A O no hydrogen 2.914 N/A LYS 73.A N GLU 70.A O no hydrogen 3.275 N/A LYS 73.A NZ GLU 70.A OE1 no hydrogen 2.878 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.358 N/A ALA 74.A N PHE 71.A O no hydrogen 2.939 N/A LEU 75.A N PHE 72.A O no hydrogen 3.016 N/A LYS 76.A N LEU 33.A O no hydrogen 2.884 N/A HIS 78.A N THR 35.A O no hydrogen 2.717 N/A HIS 78.A ND1 GLU 82.A OE1 no hydrogen 2.687 N/A HIS 78.A NE2 HIS 34.A ND1 no hydrogen 2.838 N/A SER 79.A N GLU 82.A OE2 no hydrogen 2.997 N/A TYR 80.A N ASP 37.A OD2 no hydrogen 3.034 N/A GLU 82.A N SER 79.A O no hydrogen 3.031 N/A VAL 83.A N TYR 80.A O no hydrogen 3.146 N/A LEU 84.A N TYR 80.A O no hydrogen 2.820 N/A ALA 87.A N VAL 83.A O no hydrogen 2.820 N/A PHE 88.A N LEU 84.A O no hydrogen 2.993 N/A ALA 89.A N LYS 85.A O no hydrogen 3.323 N/A LEU 90.A N ASP 86.A O no hydrogen 3.010 N/A ALA 91.A N ALA 87.A O no hydrogen 2.860 N/A LEU 92.A N PHE 88.A O no hydrogen 2.944 N/A LYS 93.A N ALA 89.A O no hydrogen 2.996 N/A HIS 94.A N LEU 90.A O no hydrogen 2.890 N/A GLY 95.A N ALA 91.A O no hydrogen 2.948 N/A ASP 100.A N THR 97.A OG1 no hydrogen 3.081 N/A ALA 101.A N THR 97.A O no hydrogen 2.813 N/A ALA 102.A N VAL 98.A O no hydrogen 2.896 N/A TYR 103.A N ASP 100.A O no hydrogen 3.178 N/A TYR 103.A OH GLU 42.A OE1 no hydrogen 2.620 N/A ALA 105.A N ALA 101.A O no hydrogen 2.784 N/A LEU 106.A N ALA 102.A O no hydrogen 2.968 N/A ALA 107.A N TYR 103.A O no hydrogen 2.867 N/A GLU 108.A N VAL 104.A O no hydrogen 3.040 N/A LYS 109.A N ALA 105.A O no hydrogen 2.943 N/A LYS 109.A NZ GLU 82.A OE1 no hydrogen 3.440 N/A ILE 110.A N LEU 106.A O no hydrogen 3.020 N/A GLY 111.A N GLU 108.A O no hydrogen 3.161 N/A GLY 112.A N ALA 107.A O no hydrogen 2.879 N/A LYS 113.A N GLU 2.A O no hydrogen 3.003 N/A LYS 113.A NZ ALA 127.A O no hydrogen 3.217 N/A LEU 114.A N LEU 128.A O no hydrogen 2.820 N/A LEU 115.A N VAL 4.A O no hydrogen 2.717 N/A THR 116.A OG1 ASP 6.A OD2 no hydrogen 2.731 N/A LEU 117.A N SER 8.A OG no hydrogen 2.911 N/A ASP 118.A N THR 116.A OG1 no hydrogen 2.840 N/A LEU 121.A N ASP 118.A OD1 no hydrogen 2.799 N/A ALA 122.A N ASP 118.A O no hydrogen 2.861 N/A GLU 123.A N ARG 119.A O no hydrogen 2.842 N/A LYS 124.A N LEU 121.A O no hydrogen 3.027 N/A LYS 124.A NZ HIS 94.A O no hydrogen 3.147 N/A LYS 124.A NZ GLY 95.A O no hydrogen 3.476 N/A LEU 128.A N PHE 125.A O no hydrogen 3.156 N/A VAL 129.A N PHE 125.A O no hydrogen 3.095 N/A THR 130.A N LEU 114.A O no hydrogen 2.957 N/A THR 130.A OG1 LEU 114.A O no hydrogen 3.508 N/A