Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ha2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 68.A O no hydrogen 3.118 N/A VAL 4.A N TYR 129.A OH no hydrogen 3.008 N/A ASP 5.A N ASN 9.A O no hydrogen 2.903 N/A ALA 6.A N LEU 169.A O no hydrogen 2.741 N/A GLU 7.A N ASP 5.A OD2 no hydrogen 3.061 N/A GLY 8.A N ASP 5.A O no hydrogen 3.093 N/A VAL 11.A N LEU 3.A O no hydrogen 2.897 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.644 N/A ASN 13.A N LEU 66.A O no hydrogen 3.038 N/A ASN 13.A ND2 PHE 63.A O no hydrogen 2.908 N/A ASN 13.A ND2 SER 65.A O no hydrogen 2.759 N/A GLY 14.A N ILE 59.A O no hydrogen 2.703 N/A GLY 15.A N GLU 12.A O no hydrogen 2.832 N/A THR 16.A OG1 ALA 172.A O no hydrogen 3.230 N/A TYR 17.A N ILE 57.A O no hydrogen 2.764 N/A TYR 18.A N LEU 170.A O no hydrogen 2.776 N/A LEU 20.A N VAL 168.A O no hydrogen 3.125 N/A HIS 22.A N GLU 166.A O no hydrogen 2.978 N/A HIS 26.A N ILE 23.A O no hydrogen 2.952 N/A GLY 27.A N TRP 24.A O no hydrogen 3.246 N/A GLY 28.A N SER 47.A O no hydrogen 2.724 N/A GLY 29.A N SER 52.A O no hydrogen 2.829 N/A GLU 31.A N VAL 45.A O no hydrogen 2.766 N/A THR 35.A N GLU 38.A OE1 no hydrogen 3.033 N/A THR 35.A OG1 GLU 38.A OE2 no hydrogen 3.482 N/A THR 35.A OG1 THR 43.A OG1 no hydrogen 2.468 N/A GLU 38.A N THR 35.A O no hydrogen 3.247 N/A LEU 42.A N GLU 38.A OE1 no hydrogen 3.040 N/A THR 43.A N ALA 33.A O no hydrogen 2.938 N/A THR 43.A OG1 THR 35.A OG1 no hydrogen 2.468 N/A THR 43.A OG1 GLU 38.A OE1 no hydrogen 3.501 N/A THR 43.A OG1 GLU 38.A OE2 no hydrogen 2.757 N/A VAL 44.A N VAL 101.A O no hydrogen 3.104 N/A VAL 45.A N GLU 31.A O no hydrogen 3.001 N/A ARG 46.A N ARG 155.A O no hydrogen 3.115 N/A SER 47.A N GLY 29.A O no hydrogen 2.706 N/A SER 47.A OG GLU 31.A OE1 no hydrogen 3.500 N/A ASN 49.A N SER 47.A OG no hydrogen 3.320 N/A VAL 51.A N ASN 49.A OD1 no hydrogen 3.274 N/A SER 52.A N ASN 49.A O no hydrogen 2.774 N/A GLY 54.A N SER 52.A OG no hydrogen 3.259 N/A GLU 55.A N ILE 30.A O no hydrogen 3.091 N/A ILE 57.A N TYR 17.A O no hydrogen 2.673 N/A ARG 58.A N GLY 77.A O no hydrogen 2.634 N/A ILE 59.A N GLY 15.A O no hydrogen 3.114 N/A SER 60.A N ALA 75.A O no hydrogen 2.909 N/A SER 61.A N ASN 13.A OD1 no hydrogen 2.818 N/A SER 61.A OG SER 72.A OG no hydrogen 2.673 N/A PHE 63.A N SER 61.A OG no hydrogen 2.990 N/A SER 65.A OG PHE 67.A O no hydrogen 2.661 N/A ARG 70.A N ASP 1.A O no hydrogen 3.123 N/A ARG 70.A NH1 ASP 2.A O no hydrogen 2.968 N/A ARG 70.A NH2 ASP 2.A O no hydrogen 3.190 N/A SER 72.A N PRO 69.A O no hydrogen 3.035 N/A SER 72.A OG SER 61.A OG no hydrogen 2.673 N/A SER 72.A OG LEU 73.A O no hydrogen 2.602 N/A LEU 73.A N GLN 62.A OE1 no hydrogen 3.271 N/A VAL 74.A N PHE 116.A O no hydrogen 2.800 N/A ALA 75.A N SER 60.A O no hydrogen 2.857 N/A GLY 77.A N ARG 58.A O no hydrogen 2.924 N/A PHE 78.A N PRO 88.A O no hydrogen 2.755 N/A ALA 79.A N PRO 56.A O no hydrogen 3.069 N/A ALA 85.A N PRO 82.A O no hydrogen 3.118 N/A ALA 86.A N SER 104.A O no hydrogen 2.964 N/A PHE 90.A N LEU 76.A O no hydrogen 2.757 N/A THR 91.A N LYS 102.A O no hydrogen 2.907 N/A THR 91.A OG1 ASP 112.A O no hydrogen 3.158 N/A VAL 93.A N ALA 100.A O no hydrogen 3.107 N/A SER 95.A OG GLY 98.A O no hydrogen 2.517 N/A GLY 98.A N SER 95.A O no hydrogen 2.634 N/A ALA 100.A N VAL 93.A O no hydrogen 2.711 N/A VAL 101.A N LEU 157.A O no hydrogen 2.879 N/A LYS 102.A N THR 91.A O no hydrogen 2.956 N/A LEU 103.A N LEU 42.A O no hydrogen 2.961 N/A SER 104.A OG GLN 106.A O no hydrogen 2.957 N/A ASP 112.A N PRO 109.A O no hydrogen 2.897 N/A ALA 113.A N PRO 109.A O no hydrogen 2.882 N/A LYS 117.A N LEU 132.A O no hydrogen 3.185 N/A GLU 119.A N LYS 130.A O no hydrogen 3.033 N/A LYS 120.A NZ VAL 121.A O no hydrogen 3.310 N/A LYS 120.A NZ SER 122.A O no hydrogen 3.476 N/A VAL 121.A N VAL 128.A O no hydrogen 2.955 N/A SER 124.A OG HIS 123.A O no hydrogen 2.853 N/A TYR 129.A N LEU 167.A O no hydrogen 2.693 N/A LYS 130.A N GLU 119.A O no hydrogen 2.875 N/A LEU 132.A N LYS 117.A O no hydrogen 2.752 N/A TYR 133.A N GLN 143.A O no hydrogen 2.650 N/A CYS 134.A N VAL 115.A O no hydrogen 2.749 N/A CYS 134.A SG VAL 115.A O no hydrogen 3.887 N/A GLN 135.A N LYS 140.A O no hydrogen 3.229 N/A LYS 140.A N GLN 135.A O no hydrogen 3.327 N/A TYR 144.A OH GLU 119.A OE1 no hydrogen 2.686 N/A TYR 144.A OH GLU 119.A OE2 no hydrogen 2.661 N/A ILE 145.A N LEU 131.A O no hydrogen 2.765 N/A GLY 146.A N VAL 158.A O no hydrogen 2.917 N/A HIS 148.A N ARG 156.A O no hydrogen 2.898 N/A ASP 150.A N ASN 154.A O no hydrogen 2.769 N/A ASN 152.A N ASP 150.A OD1 no hydrogen 2.761 N/A GLY 153.A N ASP 150.A O no hydrogen 2.890 N/A ASN 154.A N ASP 150.A OD1 no hydrogen 3.140 N/A ASN 154.A ND2 ASP 150.A OD1 no hydrogen 3.366 N/A ASN 154.A ND2 ASP 150.A OD2 no hydrogen 3.171 N/A ARG 156.A NE ASP 150.A OD2 no hydrogen 2.625 N/A ARG 156.A NH2 ASP 150.A OD2 no hydrogen 2.978 N/A LEU 157.A N VAL 44.A O no hydrogen 3.116 N/A VAL 158.A N GLY 146.A O no hydrogen 2.955 N/A VAL 159.A N PRO 99.A O no hydrogen 2.940 N/A THR 160.A N TYR 144.A O no hydrogen 3.128 N/A THR 160.A OG1 GLU 162.A O no hydrogen 3.522 N/A LEU 165.A N ILE 145.A O no hydrogen 3.105 N/A LEU 167.A N TYR 129.A O no hydrogen 2.743 N/A VAL 168.A N LEU 20.A O no hydrogen 2.808 N/A LEU 170.A N TYR 18.A O no hydrogen 2.960 N/A LYS 171.A NZ THR 16.A O no hydrogen 3.483 N/A LYS 171.A NZ THR 16.A OG1 no hydrogen 3.161 N/A LYS 171.A NZ ALA 172.A O no hydrogen 2.691 N/A LYS 171.A NZ SER 174.A OG no hydrogen 3.227 N/A ALA 172.A N THR 16.A O no hydrogen 2.728 N/A