Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6huf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LYS 52.A O no hydrogen 2.855 N/A PHE 5.A N GLN 54.A O no hydrogen 3.303 N/A LEU 6.A N GLY 77.A O no hydrogen 3.140 N/A ALA 7.A N TRP 56.A O no hydrogen 2.844 N/A LEU 8.A N LEU 79.A O no hydrogen 3.334 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.478 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 3.369 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.860 N/A VAL 18.A N GLY 14.A O no hydrogen 2.892 N/A LEU 19.A N LYS 15.A O no hydrogen 3.402 N/A TYR 20.A N THR 16.A O no hydrogen 3.340 N/A GLN 21.A N SER 17.A O no hydrogen 3.054 N/A TYR 22.A N VAL 18.A O no hydrogen 3.260 N/A THR 23.A N LEU 19.A O no hydrogen 2.777 N/A ASP 24.A N TYR 20.A O no hydrogen 2.929 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 3.369 N/A PHE 39.A N ASP 38.A OD1 no hydrogen 2.659 N/A ARG 40.A N LEU 55.A O no hydrogen 3.077 N/A LYS 42.A N LEU 53.A O no hydrogen 3.112 N/A LYS 42.A NZ TYR 22.A O no hydrogen 3.557 N/A ILE 44.A N ILE 51.A O no hydrogen 2.533 N/A ILE 51.A N ILE 44.A O no hydrogen 2.971 N/A LYS 52.A N TYR 1.A O no hydrogen 2.941 N/A LEU 53.A N LYS 42.A O no hydrogen 2.761 N/A GLN 54.A N ILE 3.A O no hydrogen 2.746 N/A LEU 55.A N ARG 40.A O no hydrogen 2.725 N/A TRP 56.A N PHE 5.A O no hydrogen 3.121 N/A ASP 57.A N ASP 38.A O no hydrogen 3.139 N/A THR 58.A OG1 ALA 7.A O no hydrogen 2.821 N/A LEU 67.A N PHE 64.A O no hydrogen 2.922 N/A ASP 74.A N ALA 70.A O no hydrogen 2.581 N/A ALA 75.A N PHE 72.A O no hydrogen 3.136 N/A MET 76.A N LYS 4.A O no hydrogen 2.785 N/A PHE 78.A N ASP 110.A O no hydrogen 2.936 N/A LEU 79.A N LEU 6.A O no hydrogen 2.892 N/A LEU 81.A N LEU 8.A O no hydrogen 3.101 N/A PHE 82.A N CYS 114.A O no hydrogen 2.996 N/A ASP 83.A N SER 89.A OG no hydrogen 3.254 N/A LEU 84.A N ASN 116.A O no hydrogen 3.255 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.594 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.618 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.846 N/A ASN 86.A N ASP 83.A O no hydrogen 3.349 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.833 N/A SER 89.A OG ASP 83.A O no hydrogen 2.979 N/A SER 89.A OG ASN 86.A O no hydrogen 2.439 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 2.885 N/A LEU 91.A N GLU 87.A O no hydrogen 2.800 N/A ASN 92.A N GLU 88.A O no hydrogen 3.123 N/A ASN 92.A N SER 89.A O no hydrogen 3.295 N/A ASN 92.A ND2 GLU 88.A O no hydrogen 2.747 N/A VAL 93.A N PHE 90.A O no hydrogen 3.044 N/A TRP 96.A N ASN 92.A O no hydrogen 2.760 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.843 N/A ILE 97.A N VAL 93.A O no hydrogen 2.686 N/A SER 98.A N ARG 94.A O no hydrogen 2.717 N/A GLN 99.A N ASN 95.A O no hydrogen 2.954 N/A LEU 100.A N TRP 96.A O no hydrogen 2.859 N/A LYS 101.A N ILE 97.A O no hydrogen 3.092 N/A THR 102.A N SER 98.A O no hydrogen 3.233 N/A THR 102.A OG1 GLN 99.A O no hydrogen 2.934 N/A HIS 103.A N GLN 99.A O no hydrogen 3.047 N/A ALA 104.A N LEU 100.A O no hydrogen 2.735 N/A VAL 112.A N PHE 78.A O no hydrogen 3.191 N/A LEU 113.A N PRO 141.A O no hydrogen 3.124 N/A CYS 114.A N LEU 80.A O no hydrogen 2.850 N/A GLY 115.A N PHE 143.A O no hydrogen 2.887 N/A ASN 116.A N PHE 82.A O no hydrogen 2.770 N/A ASN 116.A ND2 VAL 13.A O no hydrogen 3.356 N/A SER 118.A N THR 145.A O no hydrogen 3.121 N/A SER 118.A OG THR 145.A O no hydrogen 3.130 N/A LEU 120.A N LYS 117.A O no hydrogen 3.195 N/A GLU 121.A N ASP 119.A O no hydrogen 2.630 N/A GLU 123.A N LEU 120.A O no hydrogen 3.153 N/A ARG 124.A N GLU 121.A O no hydrogen 3.258 N/A ARG 124.A NE VAL 126.A O no hydrogen 2.993 N/A ARG 124.A NH1 GLU 144.A OE1 no hydrogen 2.777 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.772 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.361 N/A VAL 125.A N LEU 84.A O no hydrogen 2.797 N/A VAL 126.A N LEU 84.A O no hydrogen 3.309 N/A ALA 131.A N ALA 127.A O no hydrogen 3.217 N/A ARG 132.A N ALA 128.A O no hydrogen 2.874 N/A GLN 133.A N ALA 129.A O no hydrogen 2.616 N/A LEU 134.A N GLU 130.A O no hydrogen 2.981 N/A ALA 135.A N ALA 131.A O no hydrogen 2.977 N/A GLU 136.A N ARG 132.A O no hydrogen 2.873 N/A HIS 137.A N GLN 133.A O no hydrogen 2.979 N/A GLY 139.A N GLU 136.A O no hydrogen 2.816 N/A ILE 140.A N ALA 135.A O no hydrogen 3.196 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.514 N/A PHE 143.A N LEU 113.A O no hydrogen 3.134 N/A THR 145.A N GLY 115.A O no hydrogen 2.876 N/A THR 145.A OG1 ASN 116.A OD1 no hydrogen 2.786 N/A SER 146.A N THR 151.A O no hydrogen 3.345 N/A SER 146.A OG ASP 119.A OD1 no hydrogen 2.744 N/A ALA 148.A N SER 146.A OG no hydrogen 3.179 N/A ASN 149.A N SER 146.A OG no hydrogen 3.065 N/A GLY 150.A N SER 146.A O no hydrogen 2.787 N/A ASN 152.A ND2 GLU 144.A O no hydrogen 2.962 N/A ILE 153.A N GLY 150.A O no hydrogen 3.027 N/A SER 154.A OG GLN 155.A OE1 no hydrogen 2.520 N/A GLN 155.A N GLN 155.A OE1 no hydrogen 2.515 N/A ALA 156.A N ASN 152.A O no hydrogen 2.960 N/A ILE 157.A N ILE 153.A O no hydrogen 3.051 N/A GLU 158.A N SER 154.A O no hydrogen 2.795 N/A MET 159.A N GLN 155.A O no hydrogen 2.841 N/A LEU 160.A N ALA 156.A O no hydrogen 3.272 N/A LEU 161.A N ILE 157.A O no hydrogen 2.927 N/A ASP 162.A N GLU 158.A O no hydrogen 2.843 N/A LEU 163.A N MET 159.A O no hydrogen 2.808 N/A ILE 164.A N LEU 160.A O no hydrogen 3.233 N/A MET 165.A N LEU 161.A O no hydrogen 2.910 N/A LYS 166.A N ASP 162.A O no hydrogen 3.007 N/A ARG 167.A N LEU 163.A O no hydrogen 3.024 N/A MET 168.A N ILE 164.A O no hydrogen 2.769 N/A GLU 169.A N MET 165.A O no hydrogen 2.910 N/A ARG 170.A N LYS 166.A O no hydrogen 2.793 N/A SER 171.A N ARG 167.A O no hydrogen 3.323 N/A