Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3icq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 3.143 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 2.888 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.852 N/A LYS 4.A NZ ILE 73.A O no hydrogen 3.017 N/A LEU 5.A N ASP 54.A O no hydrogen 3.165 N/A VAL 6.A N CYS 77.A O no hydrogen 3.033 N/A LEU 7.A N TRP 56.A O no hydrogen 3.316 N/A VAL 8.A N ILE 79.A O no hydrogen 3.029 N/A GLY 11.A N ASP 10.A OD1 no hydrogen 2.714 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.164 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.446 N/A LYS 15.A NZ ASP 10.A O no hydrogen 2.426 N/A LYS 15.A NZ THR 13.A OG1 no hydrogen 3.404 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.624 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.521 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 3.044 N/A PHE 18.A N GLY 14.A O no hydrogen 2.901 N/A VAL 19.A N LYS 15.A O no hydrogen 3.089 N/A LYS 20.A N THR 16.A O no hydrogen 2.774 N/A ARG 21.A N THR 17.A O no hydrogen 2.766 N/A ARG 21.A NE ASN 146.A OD1 no hydrogen 2.549 N/A ARG 21.A NH2 ASN 146.A OD1 no hydrogen 3.328 N/A HIS 22.A N PHE 18.A O no hydrogen 3.341 N/A HIS 22.A ND1 PHE 18.A O no hydrogen 3.087 N/A LEU 23.A N VAL 19.A O no hydrogen 2.820 N/A THR 24.A N LYS 20.A O no hydrogen 2.673 N/A THR 24.A OG1 LYS 20.A O no hydrogen 3.288 N/A GLY 25.A N LYS 20.A O no hydrogen 3.238 N/A GLU 26.A N THR 24.A OG1 no hydrogen 3.251 N/A LYS 30.A N GLU 28.A OE2 no hydrogen 2.810 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.624 N/A GLY 36.A N PHE 64.A O no hydrogen 2.756 N/A GLU 38.A N ASP 57.A O no hydrogen 3.001 N/A HIS 40.A N VAL 55.A O no hydrogen 3.244 N/A LEU 42.A N HIS 40.A O no hydrogen 3.108 N/A SER 43.A OG ILE 51.A O no hydrogen 3.563 N/A PHE 44.A N ILE 51.A O no hydrogen 2.937 N/A GLY 49.A N THR 46.A O no hydrogen 3.044 N/A LYS 52.A N PRO 1.A O no hydrogen 3.241 N/A PHE 53.A N LEU 42.A O no hydrogen 2.903 N/A ASP 54.A N PHE 3.A O no hydrogen 2.930 N/A VAL 55.A N HIS 40.A O no hydrogen 3.118 N/A TRP 56.A N LEU 5.A O no hydrogen 2.963 N/A THR 58.A N LEU 7.A O no hydrogen 3.220 N/A THR 58.A OG1 LEU 7.A O no hydrogen 2.505 N/A TYR 71.A N LEU 67.A O no hydrogen 3.422 N/A TYR 71.A OH GLY 66.A O no hydrogen 2.973 N/A TYR 72.A N ASP 69.A O no hydrogen 3.159 N/A ILE 73.A N GLY 70.A O no hydrogen 3.069 N/A ALA 75.A N TYR 72.A O no hydrogen 3.162 N/A GLN 76.A N LYS 4.A O no hydrogen 2.517 N/A CYS 77.A N LYS 4.A O no hydrogen 2.871 N/A CYS 77.A SG LYS 4.A O no hydrogen 3.556 N/A ALA 78.A N PRO 108.A O no hydrogen 3.387 N/A ILE 79.A N VAL 6.A O no hydrogen 3.182 N/A ILE 80.A N VAL 110.A O no hydrogen 2.802 N/A MET 81.A N VAL 8.A O no hydrogen 2.916 N/A PHE 82.A N CYS 112.A O no hydrogen 2.992 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.524 N/A VAL 84.A N ASN 114.A O no hydrogen 2.895 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.677 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 3.040 N/A SER 86.A N ASP 83.A O no hydrogen 3.180 N/A THR 89.A N SER 86.A O no hydrogen 3.230 N/A THR 89.A OG1 ASP 83.A O no hydrogen 3.245 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.146 N/A TYR 90.A N ARG 87.A O no hydrogen 2.885 N/A TYR 90.A OH THR 127.A O no hydrogen 2.746 N/A LYS 91.A N ARG 87.A O no hydrogen 3.434 N/A ASN 92.A N ILE 88.A O no hydrogen 3.193 N/A VAL 93.A N TYR 90.A O no hydrogen 2.571 N/A ASN 95.A ND2 ASN 92.A O no hydrogen 3.438 N/A HIS 97.A N VAL 93.A O no hydrogen 3.286 N/A ARG 98.A N PRO 94.A O no hydrogen 2.704 N/A ASP 99.A N ASN 95.A O no hydrogen 2.730 N/A LEU 100.A N TRP 96.A O no hydrogen 2.972 N/A VAL 101.A N HIS 97.A O no hydrogen 2.937 N/A ARG 102.A N ARG 98.A O no hydrogen 3.197 N/A ARG 102.A N ASP 99.A O no hydrogen 2.814 N/A ARG 102.A NH1 ASP 99.A OD1 no hydrogen 3.004 N/A VAL 103.A N LEU 100.A O no hydrogen 3.337 N/A CYS 104.A N LEU 100.A O no hydrogen 2.914 N/A CYS 104.A SG TYR 72.A O no hydrogen 3.051 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.751 N/A VAL 110.A N ALA 78.A O no hydrogen 3.040 N/A LEU 111.A N GLN 137.A O no hydrogen 2.788 N/A CYS 112.A N ILE 80.A O no hydrogen 2.817 N/A GLY 113.A N TYR 139.A O no hydrogen 3.128 N/A ASN 114.A N PHE 82.A O no hydrogen 2.799 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.939 N/A LYS 115.A NZ GLY 12.A O no hydrogen 2.655 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 2.514 N/A VAL 116.A N ILE 141.A O no hydrogen 3.324 N/A VAL 118.A N LYS 115.A O no hydrogen 3.162 N/A LYS 122.A N VAL 84.A O no hydrogen 3.079 N/A VAL 123.A N VAL 84.A O no hydrogen 3.101 N/A LYS 124.A NZ ARG 121.A O no hydrogen 3.027 N/A THR 127.A N LYS 124.A O no hydrogen 3.310 N/A THR 127.A OG1 LYS 124.A O no hydrogen 3.043 N/A THR 129.A N TYR 90.A OH no hydrogen 2.987 N/A THR 129.A N THR 127.A O no hydrogen 2.786 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.146 N/A ARG 132.A N THR 129.A O no hydrogen 3.112 N/A LYS 133.A N PHE 130.A O no hydrogen 3.128 N/A LYS 133.A NZ THR 129.A OG1 no hydrogen 3.362 N/A LEU 136.A N HIS 131.A O no hydrogen 2.620 N/A GLN 137.A NE2 TYR 138.A O no hydrogen 2.799 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.635 N/A TYR 139.A N LEU 111.A O no hydrogen 3.032 N/A ILE 141.A N GLY 113.A O no hydrogen 2.946 N/A SER 142.A N TYR 147.A O no hydrogen 3.181 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.677 N/A LYS 144.A N SER 142.A OG no hydrogen 3.262 N/A SER 145.A N SER 142.A OG no hydrogen 3.241 N/A ASN 148.A ND2 ASP 140.A O no hydrogen 2.661 N/A PHE 149.A N ASN 146.A O no hydrogen 3.162 N/A LYS 151.A N ASN 148.A O no hydrogen 2.892 N/A LEU 154.A N GLU 150.A O no hydrogen 3.100 N/A TRP 155.A N LYS 151.A O no hydrogen 3.000 N/A LEU 156.A N PRO 152.A O no hydrogen 3.335 N/A ALA 157.A N PHE 153.A O no hydrogen 2.823 N/A ARG 158.A N LEU 154.A O no hydrogen 2.716 N/A LYS 159.A N LEU 156.A O no hydrogen 2.713 N/A LEU 160.A N LEU 156.A O no hydrogen 2.681 N/A ALA 161.A N ALA 157.A O no hydrogen 3.104 N/A GLY 162.A N LYS 159.A O no hydrogen 2.659 N/A LEU 166.A N ASN 163.A O no hydrogen 2.824 N/A