Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4khb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PHE 23.A O no hydrogen 2.931 N/A PHE 7.A N CYS 21.A O no hydrogen 2.734 N/A ILE 10.A N GLY 19.A O no hydrogen 3.033 N/A TYR 11.A N ASP 72.A O no hydrogen 2.883 N/A LEU 12.A N SER 15.A OG no hydrogen 3.010 N/A ASP 13.A N GLN 70.A O no hydrogen 2.743 N/A SER 15.A N LEU 12.A O no hydrogen 3.069 N/A SER 15.A OG GLU 17.A O no hydrogen 2.837 N/A LYS 20.A N LYS 31.A O no hydrogen 2.755 N/A CYS 21.A N PHE 7.A O no hydrogen 2.852 N/A ARG 22.A N GLY 29.A O no hydrogen 2.933 N/A PHE 23.A N GLU 5.A O no hydrogen 2.645 N/A ALA 24.A N GLY 27.A O no hydrogen 3.048 N/A GLY 27.A N ALA 24.A O no hydrogen 3.289 N/A LEU 28.A N LEU 41.A O no hydrogen 2.945 N/A GLY 29.A N ARG 22.A O no hydrogen 3.084 N/A TRP 30.A N PHE 39.A O no hydrogen 2.947 N/A TRP 30.A NE1 ILE 10.A O no hydrogen 2.851 N/A LYS 31.A N LYS 20.A O no hydrogen 3.046 N/A VAL 33.A N PRO 18.A O no hydrogen 3.109 N/A GLY 35.A N VAL 33.A O no hydrogen 2.824 N/A PHE 39.A N TRP 30.A O no hydrogen 2.909 N/A LEU 41.A N LEU 28.A O no hydrogen 2.939 N/A VAL 43.A N ASN 26.A O no hydrogen 2.815 N/A SER 44.A N ASP 42.A OD2 no hydrogen 3.081 N/A SER 44.A OG ASP 42.A OD2 no hydrogen 2.651 N/A ASN 45.A N ASP 42.A O no hydrogen 2.989 N/A ASN 45.A ND2 THR 65.A OG1 no hydrogen 3.018 N/A ILE 46.A N VAL 43.A O no hydrogen 3.152 N/A GLY 47.A N LEU 62.A O no hydrogen 2.821 N/A GLY 48.A N LEU 62.A O no hydrogen 3.024 N/A GLN 50.A N LYS 60.A O no hydrogen 2.856 N/A TRP 51.A N GLU 95.A O no hydrogen 2.743 N/A SER 52.A N GLU 58.A O no hydrogen 3.159 N/A ALA 54.A N GLY 56.A O no hydrogen 2.900 N/A TYR 57.A N PHE 74.A O no hydrogen 3.115 N/A GLU 58.A N SER 52.A O no hydrogen 2.682 N/A VAL 59.A N LEU 71.A O no hydrogen 2.650 N/A LYS 60.A N GLN 50.A O no hydrogen 2.845 N/A LYS 60.A NZ GLU 115.A OE1 no hydrogen 2.866 N/A LYS 60.A NZ GLU 115.A OE2 no hydrogen 3.289 N/A ILE 61.A N ILE 69.A O no hydrogen 2.737 N/A LEU 62.A N GLY 48.A O no hydrogen 2.736 N/A GLN 63.A N GLY 67.A O no hydrogen 3.122 N/A ARG 64.A N ASN 45.A O no hydrogen 3.344 N/A THR 65.A N ASN 45.A OD1 no hydrogen 2.921 N/A THR 65.A OG1 GLN 63.A OE1 no hydrogen 3.219 N/A SER 66.A OG LYS 113.A O no hydrogen 2.566 N/A ILE 69.A N ILE 61.A O no hydrogen 2.857 N/A GLN 70.A N ASP 13.A OD1 no hydrogen 2.793 N/A GLN 70.A NE2 GLU 58.A OE2 no hydrogen 3.062 N/A LEU 71.A N VAL 59.A O no hydrogen 2.936 N/A ASP 72.A N TYR 11.A O no hydrogen 3.250 N/A GLY 73.A N TYR 57.A O no hydrogen 3.081 N/A PHE 74.A N TYR 57.A O no hydrogen 3.251 N/A GLN 75.A N ASP 78.A OD2 no hydrogen 2.635 N/A ASP 78.A N GLN 75.A O no hydrogen 2.923 N/A TYR 79.A OH LEU 94.A O no hydrogen 3.217 N/A ARG 81.A NE GLU 5.A OE1 no hydrogen 2.380 N/A ARG 81.A NH2 GLU 5.A OE1 no hydrogen 2.803 N/A ARG 81.A NH2 SER 6.A O no hydrogen 2.585 N/A LEU 82.A N ASP 78.A O no hydrogen 3.187 N/A ALA 83.A N TYR 79.A O no hydrogen 2.806 N/A LYS 84.A N GLU 80.A O no hydrogen 3.222 N/A ILE 85.A N ARG 81.A O no hydrogen 3.050 N/A PHE 86.A N LEU 82.A O no hydrogen 3.041 N/A LYS 87.A N ALA 83.A O no hydrogen 3.109 N/A ASN 88.A N LYS 84.A O no hydrogen 2.857 N/A TRP 89.A N ILE 85.A O no hydrogen 2.947 N/A TYR 90.A N PHE 86.A O no hydrogen 3.074 N/A TYR 90.A OH ALA 24.A O no hydrogen 2.803 N/A TYR 90.A OH GLY 27.A O no hydrogen 3.073 N/A THR 92.A N PHE 86.A O no hydrogen 2.841 N/A THR 92.A OG1 TYR 90.A O no hydrogen 2.808 N/A GLU 95.A N ALA 49.A O no hydrogen 3.012 N/A LYS 97.A N TRP 51.A O no hydrogen 2.996 N/A LYS 97.A NZ GLU 95.A OE2 no hydrogen 3.352 N/A HIS 99.A NE2 GLU 127.A OE2 no hydrogen 2.650 N/A SER 100.A N PRO 124.A O no hydrogen 2.955 N/A LYS 108.A N ASN 119.A O no hydrogen 2.896 N/A GLU 110.A N THR 117.A O no hydrogen 2.683 N/A GLY 112.A N GLU 115.A O no hydrogen 2.987 N/A LYS 113.A NZ ARG 64.A O no hydrogen 2.731 N/A LEU 116.A N ILE 128.A O no hydrogen 2.760 N/A THR 117.A N GLU 110.A O no hydrogen 2.956 N/A PHE 118.A N PHE 126.A O no hydrogen 3.166 N/A ASN 119.A N LYS 108.A O no hydrogen 2.696 N/A ASN 119.A ND2 GLU 110.A OE2 no hydrogen 3.166 N/A VAL 120.A N ARG 123.A O no hydrogen 2.717 N/A ARG 123.A N VAL 120.A O no hydrogen 3.195 N/A ALA 125.A N PHE 118.A O no hydrogen 2.862 N/A ILE 128.A N LEU 116.A O no hydrogen 2.838 N/A TYR 130.A N ALA 114.A O no hydrogen 3.054 N/A TYR 130.A OH GLY 112.A O no hydrogen 2.747 N/A GLU 132.A N PRO 129.A O no hydrogen 3.049 N/A ILE 133.A N TYR 130.A O no hydrogen 3.083 N/A ALA 134.A N GLU 147.A O no hydrogen 2.819 N/A ASN 135.A N GLU 147.A O no hydrogen 3.324 N/A ASN 137.A N ALA 145.A O no hydrogen 2.822 N/A ASN 137.A ND2 GLU 147.A OE1 no hydrogen 2.928 N/A ALA 139.A N GLU 143.A O no hydrogen 2.667 N/A GLU 143.A N GLY 140.A O no hydrogen 3.327 N/A ILE 144.A N PHE 170.A O no hydrogen 3.035 N/A ALA 145.A N ASN 137.A O no hydrogen 2.537 N/A VAL 146.A N ILE 168.A O no hydrogen 2.773 N/A GLU 147.A N ASN 135.A O no hydrogen 2.885 N/A PHE 148.A N VAL 166.A O no hydrogen 2.980 N/A ALA 149.A N SER 155.A OG no hydrogen 3.034 N/A SER 155.A N ALA 149.A O no hydrogen 2.990 N/A SER 155.A OG GLU 132.A O no hydrogen 2.425 N/A LYS 157.A N GLU 132.A OE1 no hydrogen 2.939 N/A LYS 157.A N GLU 132.A OE2 no hydrogen 3.298 N/A LYS 157.A NZ ASP 13.A OD1 no hydrogen 3.006 N/A LYS 157.A NZ GLN 70.A OE1 no hydrogen 2.408 N/A ALA 158.A N GLU 132.A OE1 no hydrogen 3.092 N/A SER 159.A N LYS 156.A O no hydrogen 3.307 N/A SER 159.A OG SER 155.A O no hydrogen 3.211 N/A SER 159.A OG LYS 156.A O no hydrogen 3.179 N/A SER 161.A OG ASP 163.A O no hydrogen 3.417 N/A ASP 163.A N SER 161.A OG no hydrogen 2.970 N/A GLN 164.A NE2 SER 159.A O no hydrogen 3.682 N/A LEU 165.A N ALA 158.A O no hydrogen 3.080 N/A ILE 168.A N VAL 146.A O no hydrogen 2.932 N/A ARG 169.A NE GLU 167.A OE1 no hydrogen 2.878 N/A ARG 169.A NH1 GLU 143.A OE1 no hydrogen 3.411 N/A ARG 169.A NH2 GLU 167.A OE1 no hydrogen 3.325 N/A ARG 169.A NH2 GLU 167.A OE2 no hydrogen 3.464 N/A PHE 170.A N ILE 144.A O no hydrogen 2.956 N/A ILE 172.A N ASN 142.A O no hydrogen 2.981 N/A