Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 PHE 6.A O no hydrogen 2.990 N/A GLN 5.A N GLN 5.A OE1 no hydrogen 2.504 N/A PHE 6.A N PRO 3.A O no hydrogen 3.138 N/A THR 7.A N GLN 10.A OE1 no hydrogen 3.359 N/A THR 7.A OG1 ASP 119.A OD1 no hydrogen 2.691 N/A THR 7.A OG1 ASP 119.A OD2 no hydrogen 3.347 N/A ARG 8.A NH2 ASP 113.A OD2 no hydrogen 2.394 N/A GLN 10.A N THR 7.A OG1 no hydrogen 3.218 N/A TRP 11.A N THR 7.A O no hydrogen 3.043 N/A PHE 12.A N ARG 8.A O no hydrogen 3.039 N/A ALA 13.A N ALA 9.A O no hydrogen 3.066 N/A ILE 14.A N GLN 10.A O no hydrogen 2.960 N/A GLN 15.A N TRP 11.A O no hydrogen 3.031 N/A HIS 16.A N PHE 12.A O no hydrogen 2.808 N/A HIS 16.A ND1 THR 43.A O no hydrogen 2.938 N/A ILE 17.A N ALA 13.A O no hydrogen 2.987 N/A SER 18.A N LEU 45.A O no hydrogen 3.142 N/A CYS 24.A N ASP 101.A OD2 no hydrogen 2.689 N/A CYS 24.A SG HIS 83.A O no hydrogen 3.643 N/A CYS 24.A SG ALA 100.A O no hydrogen 4.005 N/A CYS 24.A SG ASP 101.A OD2 no hydrogen 3.152 N/A THR 25.A OG1 TYR 99.A O no hydrogen 3.371 N/A ILE 26.A N ARG 23.A O no hydrogen 2.849 N/A ALA 27.A N ARG 23.A O no hydrogen 2.847 N/A MET 28.A N CYS 24.A O no hydrogen 2.899 N/A ARG 29.A N ILE 26.A O no hydrogen 3.182 N/A ILE 31.A N MET 28.A O no hydrogen 3.100 N/A ASN 32.A N MET 28.A O no hydrogen 3.033 N/A ASN 32.A ND2 TYR 99.A OH no hydrogen 3.131 N/A ASN 33.A N ARG 29.A O no hydrogen 3.096 N/A TYR 34.A N ILE 31.A O no hydrogen 3.281 N/A ARG 35.A N ASN 32.A O no hydrogen 2.861 N/A ARG 35.A NH1 ARG 37.A O no hydrogen 2.606 N/A ARG 37.A NH1 TRP 36.A O no hydrogen 2.861 N/A LYS 39.A N ASN 32.A OD1 no hydrogen 2.945 N/A LYS 39.A NZ GLN 15.A OE1 no hydrogen 3.025 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.599 N/A GLN 41.A NE2 ASN 42.A O no hydrogen 3.507 N/A GLN 41.A NE2 HIS 83.A ND1 no hydrogen 3.536 N/A ASN 42.A N CYS 84.A O no hydrogen 3.046 N/A ASN 42.A ND2 GLN 15.A O no hydrogen 2.772 N/A THR 43.A OG1 HIS 83.A ND1 no hydrogen 3.004 N/A PHE 44.A N LEU 82.A O no hydrogen 2.861 N/A LEU 45.A N HIS 16.A O no hydrogen 2.714 N/A ARG 46.A N PRO 80.A O no hydrogen 3.148 N/A ARG 46.A NE LEU 19.A O no hydrogen 2.766 N/A ARG 46.A NH2 LEU 19.A O no hydrogen 2.945 N/A ARG 46.A NH2 ASN 20.A OD1 no hydrogen 3.218 N/A THR 47.A N LEU 45.A O no hydrogen 2.917 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.662 N/A THR 48.A OG1 ASN 51.A OD1 no hydrogen 3.209 N/A ASN 51.A N THR 48.A OG1 no hydrogen 3.095 N/A VAL 52.A N THR 48.A O no hydrogen 3.366 N/A VAL 52.A N PHE 49.A O no hydrogen 2.926 N/A VAL 53.A N PHE 49.A O no hydrogen 3.127 N/A CYS 56.A N VAL 52.A O no hydrogen 3.086 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.616 N/A GLY 57.A N ASN 54.A O no hydrogen 2.849 N/A ASN 58.A N VAL 55.A O no hydrogen 3.053 N/A ASN 58.A ND2 GLN 59.A O no hydrogen 2.780 N/A SER 60.A OG ASN 70.A O no hydrogen 2.922 N/A ILE 61.A N CYS 72.A O no hydrogen 2.872 N/A ARG 62.A NH1 ARG 67.A O no hydrogen 2.846 N/A CYS 63.A N LEU 69.A O no hydrogen 2.806 N/A CYS 63.A SG LEU 69.A O no hydrogen 3.955 N/A HIS 65.A N ASP 131.A OD1 no hydrogen 3.129 N/A HIS 65.A N ASP 131.A OD2 no hydrogen 3.328 N/A ASN 66.A N CYS 63.A O no hydrogen 2.966 N/A LEU 69.A N ASN 66.A O no hydrogen 2.864 N/A CYS 72.A N ILE 61.A O no hydrogen 2.981 N/A CYS 72.A SG VAL 110.A O no hydrogen 3.758 N/A HIS 73.A N VAL 110.A O no hydrogen 2.809 N/A HIS 73.A ND1 ASN 58.A O no hydrogen 3.101 N/A HIS 73.A ND1 GLN 59.A O no hydrogen 2.969 N/A ARG 74.A NE SER 75.A O no hydrogen 2.971 N/A ARG 74.A NH2 SER 75.A O no hydrogen 2.950 N/A SER 75.A N TYR 108.A O no hydrogen 2.984 N/A SER 75.A OG PHE 77.A O no hydrogen 2.952 N/A SER 75.A OG TYR 108.A O no hydrogen 3.461 N/A VAL 79.A N ARG 106.A O no hydrogen 2.816 N/A LEU 81.A N GLY 104.A O no hydrogen 2.764 N/A LEU 82.A N PHE 44.A O no hydrogen 2.948 N/A HIS 83.A N ARG 102.A O no hydrogen 2.841 N/A HIS 83.A ND1 THR 43.A OG1 no hydrogen 3.004 N/A CYS 84.A N ASN 42.A O no hydrogen 2.774 N/A ASP 85.A N ALA 100.A O no hydrogen 3.011 N/A LEU 86.A N ASN 40.A O no hydrogen 2.922 N/A ILE 87.A N ARG 98.A O no hydrogen 3.143 N/A ASN 88.A ND2 GLN 92.A O no hydrogen 3.396 N/A ASN 93.A ND2 SER 95.A OG no hydrogen 2.700 N/A SER 95.A OG ASN 96.A OD1 no hydrogen 2.941 N/A ASN 96.A N ASN 93.A O no hydrogen 3.113 N/A CYS 97.A SG ASN 93.A O no hydrogen 3.754 N/A ARG 98.A N ASN 88.A OD1 no hydrogen 3.311 N/A TYR 99.A N THR 25.A OG1 no hydrogen 2.868 N/A TYR 99.A OH LYS 39.A O no hydrogen 2.652 N/A ALA 100.A N ASP 85.A O no hydrogen 2.815 N/A ARG 102.A N HIS 83.A O no hydrogen 2.845 N/A ARG 102.A NH1 ASP 85.A OD2 no hydrogen 2.892 N/A GLY 104.A N LEU 81.A O no hydrogen 2.902 N/A ARG 106.A N VAL 79.A O no hydrogen 3.209 N/A PHE 107.A N ILE 134.A OXT no hydrogen 3.119 N/A TYR 108.A N SER 75.A OG no hydrogen 3.059 N/A VAL 109.A N THR 132.A O no hydrogen 2.712 N/A VAL 110.A N HIS 73.A O no hydrogen 3.070 N/A ALA 111.A N HIS 129.A O no hydrogen 2.775 N/A CYS 112.A N ASN 71.A O no hydrogen 3.026 N/A ASP 113.A N VAL 126.A O no hydrogen 2.997 N/A ARG 115.A N PRO 124.A O no hydrogen 2.755 N/A ARG 115.A NH1 ASP 119.A O no hydrogen 2.374 N/A ARG 115.A NH2 PRO 117.A O no hydrogen 2.946 N/A ASP 116.A N ASP 119.A OD2 no hydrogen 2.946 N/A ARG 118.A N ASP 116.A OD1 no hydrogen 2.599 N/A ARG 118.A NH2 PRO 4.A O no hydrogen 3.218 N/A ASP 119.A N ASP 116.A O no hydrogen 2.838 N/A ARG 122.A N SER 120.A OG no hydrogen 3.175 N/A TYR 123.A N SER 120.A O no hydrogen 3.358 N/A VAL 126.A N ASP 113.A O no hydrogen 2.906 N/A VAL 128.A N ALA 111.A O no hydrogen 2.855 N/A ASP 131.A N VAL 109.A O no hydrogen 2.799 N/A THR 132.A N VAL 109.A O no hydrogen 3.378 N/A THR 132.A OG1 HIS 65.A NE2 no hydrogen 3.151 N/A ILE 134.A N PHE 107.A O no hydrogen 2.830 N/A