Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 29.A O no hydrogen 3.050 N/A GLN 3.A N ASP 70.A OD2 no hydrogen 2.769 N/A VAL 4.A N HIS 31.A O no hydrogen 2.828 N/A VAL 5.A N PHE 71.A O no hydrogen 2.928 N/A CYS 6.A N ALA 33.A O no hydrogen 2.767 N/A CYS 6.A SG THR 8.A O no hydrogen 3.952 N/A CYS 6.A SG ALA 33.A O no hydrogen 3.414 N/A CYS 6.A SG SER 34.A OG no hydrogen 3.181 N/A ALA 7.A N VAL 73.A O no hydrogen 3.022 N/A ASN 10.A N THR 8.A OG1 no hydrogen 3.109 N/A LYS 13.A NZ ILE 75.A O no hydrogen 2.980 N/A ILE 14.A N ASN 10.A O no hydrogen 2.871 N/A GLN 15.A N PRO 11.A O no hydrogen 2.828 N/A ALA 16.A N ALA 12.A O no hydrogen 3.095 N/A ILE 17.A N LYS 13.A O no hydrogen 2.950 N/A LEU 18.A N ILE 14.A O no hydrogen 3.029 N/A GLN 19.A N GLN 15.A O no hydrogen 3.090 N/A ALA 20.A N ALA 16.A O no hydrogen 2.902 N/A PHE 21.A N ILE 17.A O no hydrogen 2.884 N/A HIS 22.A N LEU 18.A O no hydrogen 2.820 N/A GLU 23.A N GLN 19.A O no hydrogen 2.949 N/A ILE 24.A N ALA 20.A O no hydrogen 3.395 N/A PHE 25.A N PHE 21.A O no hydrogen 3.012 N/A GLY 26.A N HIS 22.A O no hydrogen 2.692 N/A SER 29.A N GLY 26.A O no hydrogen 3.231 N/A SER 29.A OG PHE 25.A O no hydrogen 2.994 N/A SER 29.A OG GLY 26.A O no hydrogen 2.756 N/A CYS 30.A SG HIS 2.A ND1 no hydrogen 3.985 N/A CYS 30.A SG SER 29.A OG no hydrogen 3.724 N/A HIS 31.A N HIS 2.A O no hydrogen 3.049 N/A ALA 33.A N VAL 4.A O no hydrogen 2.981 N/A SER 34.A OG THR 8.A O no hydrogen 2.715 N/A VAL 35.A N CYS 6.A O no hydrogen 2.970 N/A VAL 41.A N SER 39.A OG no hydrogen 3.095 N/A PHE 46.A N GLU 50.A OE2 no hydrogen 2.881 N/A GLY 47.A N ILE 79.A O no hydrogen 2.955 N/A GLU 49.A N GLU 49.A OE2 no hydrogen 2.590 N/A THR 51.A N GLY 47.A O no hydrogen 3.334 N/A THR 51.A OG1 SER 48.A O no hydrogen 2.919 N/A ARG 52.A N SER 48.A O no hydrogen 3.051 N/A ALA 53.A N GLU 49.A O no hydrogen 2.817 N/A GLY 54.A N GLU 50.A O no hydrogen 3.097 N/A ALA 55.A N THR 51.A O no hydrogen 3.245 N/A ARG 56.A N ARG 52.A O no hydrogen 3.021 N/A ARG 56.A NE GLU 98.A OE1 no hydrogen 2.538 N/A ARG 56.A NH2 GLU 98.A OE2 no hydrogen 2.725 N/A ASN 57.A N ALA 53.A O no hydrogen 2.884 N/A ASN 57.A ND2 SER 39.A O no hydrogen 2.711 N/A ARG 58.A N GLY 54.A O no hydrogen 2.828 N/A VAL 59.A N ALA 55.A O no hydrogen 3.085 N/A ALA 60.A N ARG 56.A O no hydrogen 3.040 N/A ASN 61.A N ASN 57.A O no hydrogen 3.030 N/A ALA 62.A N ARG 58.A O no hydrogen 2.890 N/A ARG 63.A N VAL 59.A O no hydrogen 2.789 N/A ARG 63.A NH1 ALA 93.A O no hydrogen 3.367 N/A ARG 63.A NH2 GLU 91.A OE1 no hydrogen 2.671 N/A ARG 64.A N ALA 60.A O no hydrogen 3.102 N/A LEU 65.A N ASN 61.A O no hydrogen 3.134 N/A LEU 66.A N ALA 62.A O no hydrogen 2.963 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.840 N/A ALA 69.A N LEU 66.A O no hydrogen 3.309 N/A ASP 70.A N GLN 3.A O no hydrogen 2.795 N/A PHE 71.A N GLN 3.A O no hydrogen 3.142 N/A TRP 72.A N GLU 91.A O no hydrogen 2.766 N/A TRP 72.A NE1 LEU 66.A O no hydrogen 3.032 N/A VAL 73.A N VAL 5.A O no hydrogen 2.979 N/A ALA 74.A N VAL 89.A O no hydrogen 2.987 N/A GLU 76.A N TRP 87.A O no hydrogen 2.780 N/A GLY 78.A N PHE 85.A O no hydrogen 2.784 N/A ILE 79.A N PRO 45.A O no hydrogen 3.168 N/A ASP 80.A N SER 83.A O no hydrogen 2.483 N/A THR 84.A N LEU 104.A O no hydrogen 3.106 N/A THR 84.A OG1 GLY 78.A O no hydrogen 3.257 N/A PHE 85.A N GLY 78.A O no hydrogen 3.008 N/A SER 86.A N SER 101.A OG no hydrogen 3.067 N/A TRP 87.A N GLU 76.A O no hydrogen 2.723 N/A TRP 87.A NE1 SER 48.A OG no hydrogen 3.153 N/A VAL 88.A N ALA 99.A O no hydrogen 2.754 N/A VAL 89.A N ALA 74.A O no hydrogen 2.922 N/A ILE 90.A N GLY 97.A O no hydrogen 2.777 N/A GLU 91.A N TRP 72.A O no hydrogen 2.828 N/A ASN 92.A N GLN 95.A O no hydrogen 3.184 N/A GLY 97.A N ILE 90.A O no hydrogen 2.847 N/A ALA 99.A N VAL 88.A O no hydrogen 2.955 N/A SER 101.A N SER 86.A O no hydrogen 2.792 N/A SER 101.A OG SER 86.A O no hydrogen 3.539 N/A SER 101.A OG ALA 102.A O no hydrogen 2.961 N/A LEU 104.A N THR 84.A O no hydrogen 3.046 N/A LEU 106.A N ASP 82.A O no hydrogen 3.082 N/A LEU 111.A N PRO 107.A O no hydrogen 2.955 N/A GLU 112.A N ALA 108.A O no hydrogen 3.009 N/A LYS 113.A N VAL 109.A O no hydrogen 3.077 N/A LYS 113.A NZ GLU 116.A OE2 no hydrogen 3.000 N/A VAL 114.A N ILE 110.A O no hydrogen 3.180 N/A ARG 115.A N LEU 111.A O no hydrogen 2.936 N/A GLU 116.A N LYS 113.A O no hydrogen 3.244 N/A GLY 117.A N VAL 114.A O no hydrogen 3.355 N/A VAL 123.A N ALA 119.A O no hydrogen 3.177 N/A MET 124.A N LEU 120.A O no hydrogen 2.937 N/A SER 125.A N GLY 121.A O no hydrogen 2.643 N/A ARG 126.A N PRO 122.A O no hydrogen 2.719 N/A TYR 127.A N MET 124.A O no hydrogen 2.970 N/A GLY 132.A N GLU 128.A O no hydrogen 2.895 N/A PHE 134.A N ALA 130.A O no hydrogen 3.156 N/A THR 135.A N ILE 131.A O no hydrogen 2.952 N/A THR 135.A OG1 ILE 131.A O no hydrogen 2.923 N/A THR 135.A OG1 LEU 139.A O no hydrogen 3.184 N/A GLY 137.A N GLY 132.A O no hydrogen 2.896 N/A LYS 138.A N THR 135.A O no hydrogen 2.718 N/A LEU 139.A N THR 135.A OG1 no hydrogen 2.910 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.176 N/A VAL 144.A N THR 140.A O no hydrogen 3.259 N/A VAL 144.A N ARG 141.A O no hydrogen 3.194 N/A TYR 145.A N ARG 141.A O no hydrogen 3.020 N/A HIS 146.A N ALA 142.A O no hydrogen 2.968 N/A HIS 146.A NE2 GLU 23.A OE1 no hydrogen 2.825 N/A ALA 148.A N VAL 144.A O no hydrogen 3.390 N/A VAL 149.A N TYR 145.A O no hydrogen 2.873 N/A ILE 150.A N HIS 146.A O no hydrogen 3.078 N/A LEU 151.A N GLN 147.A O no hydrogen 3.007 N/A ALA 152.A N ALA 148.A O no hydrogen 3.071 N/A LEU 153.A N ILE 150.A O no hydrogen 3.311 N/A SER 154.A N LEU 151.A O no hydrogen 2.983 N/A SER 154.A OG LEU 151.A O no hydrogen 2.743 N/A PHE 156.A N LEU 153.A O no hydrogen 2.998 N/A HIS 157.A N SER 154.A O no hydrogen 3.260 N/A ASN 158.A ND2 SER 154.A O no hydrogen 2.755 N/A TYR 161.A N ASN 158.A O no hydrogen 3.268 N/A SER 162.A N ALA 159.A O no hydrogen 2.644 N/A SER 162.A OG VAL 160.A O no hydrogen 3.149 N/A