Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qs4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 57.A O no hydrogen 2.751 N/A GLN 7.A N VAL 22.A O no hydrogen 2.841 N/A LEU 8.A N HIS 59.A O no hydrogen 3.053 N/A ASP 9.A N VAL 20.A O no hydrogen 2.939 N/A THR 11.A N ILE 18.A O no hydrogen 2.903 N/A LEU 13.A N LYS 16.A O no hydrogen 3.194 N/A LYS 16.A N LEU 13.A O no hydrogen 2.917 N/A ILE 18.A N THR 11.A O no hydrogen 2.938 N/A LEU 19.A N GLU 32.A O no hydrogen 2.742 N/A VAL 20.A N ASP 9.A O no hydrogen 2.766 N/A ALA 21.A N GLU 30.A O no hydrogen 2.792 N/A VAL 22.A N GLN 7.A O no hydrogen 2.737 N/A HIS 23.A N TYR 28.A O no hydrogen 2.873 N/A HIS 23.A ND1 SER 26.A OG no hydrogen 2.705 N/A HIS 23.A NE2 PRO 3.A O no hydrogen 2.644 N/A SER 26.A N HIS 23.A O no hydrogen 2.888 N/A SER 26.A OG HIS 23.A ND1 no hydrogen 2.705 N/A SER 26.A OG HIS 23.A O no hydrogen 3.412 N/A GLY 27.A N HIS 23.A O no hydrogen 2.686 N/A TYR 28.A N SER 26.A OG no hydrogen 3.147 N/A TYR 28.A OH GLU 30.A OE1 no hydrogen 2.556 N/A ILE 29.A N ASN 125.A OD1 no hydrogen 2.945 N/A GLU 30.A N ALA 21.A O no hydrogen 2.944 N/A GLU 32.A N LEU 19.A O no hydrogen 2.921 N/A ILE 34.A N VAL 17.A O no hydrogen 2.903 N/A THR 38.A N ALA 36.A O no hydrogen 2.924 N/A THR 42.A N THR 38.A O no hydrogen 2.960 N/A THR 42.A OG1 THR 38.A O no hydrogen 2.769 N/A ALA 43.A N GLY 39.A O no hydrogen 2.742 N/A TYR 44.A N GLN 40.A O no hydrogen 3.035 N/A PHE 45.A N GLU 41.A O no hydrogen 3.118 N/A LEU 46.A N THR 42.A O no hydrogen 3.092 N/A LEU 47.A N ALA 43.A O no hydrogen 2.986 N/A LYS 48.A N TYR 44.A O no hydrogen 3.228 N/A LYS 48.A NZ GLU 32.A OE1 no hydrogen 3.252 N/A LEU 49.A N PHE 45.A O no hydrogen 3.037 N/A ALA 50.A N LEU 46.A O no hydrogen 2.763 N/A GLY 51.A N LEU 47.A O no hydrogen 2.978 N/A ARG 52.A N LEU 49.A O no hydrogen 3.044 N/A ARG 52.A NE GLU 30.A OE1 no hydrogen 3.348 N/A ARG 52.A NH2 GLU 30.A OE2 no hydrogen 2.787 N/A TRP 53.A N LEU 49.A O no hydrogen 3.012 N/A TRP 53.A NE1 GLU 30.A OE1 no hydrogen 2.910 N/A LYS 56.A N GLY 4.A O no hydrogen 2.812 N/A THR 57.A N GLY 4.A O no hydrogen 2.959 N/A VAL 58.A N LYS 81.A O no hydrogen 2.981 N/A HIS 59.A N TRP 6.A O no hydrogen 2.847 N/A THR 60.A N GLU 83.A O no hydrogen 2.983 N/A THR 60.A OG1 ASP 61.A O no hydrogen 3.041 N/A GLY 63.A N ASP 61.A OD2 no hydrogen 2.698 N/A ASN 65.A ND2 THR 42.A OG1 no hydrogen 3.060 N/A THR 67.A N GLY 63.A O no hydrogen 2.975 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.483 N/A THR 67.A OG1 SER 64.A O no hydrogen 3.520 N/A SER 68.A OG ASN 65.A O no hydrogen 2.590 N/A LYS 72.A N SER 68.A O no hydrogen 3.250 N/A ALA 73.A N THR 69.A O no hydrogen 2.957 N/A ALA 74.A N THR 70.A O no hydrogen 3.149 N/A CYS 75.A N VAL 71.A O no hydrogen 2.942 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.338 N/A GLU 76.A N LYS 72.A O no hydrogen 3.022 N/A TRP 77.A N ALA 73.A O no hydrogen 2.901 N/A GLY 78.A N ALA 74.A O no hydrogen 2.938 N/A GLY 79.A N GLU 76.A O no hydrogen 2.961 N/A ILE 80.A N CYS 75.A O no hydrogen 2.559 N/A LYS 81.A N LYS 56.A O no hydrogen 2.833 N/A LYS 81.A NZ GLU 83.A OE1 no hydrogen 2.589 N/A GLU 83.A N VAL 58.A O no hydrogen 3.043 N/A GLY 90.A N SER 88.A O no hydrogen 2.384 N/A SER 94.A N GLY 90.A O no hydrogen 2.815 N/A SER 94.A OG GLY 90.A O no hydrogen 3.005 N/A MET 95.A N VAL 91.A O no hydrogen 2.838 N/A ASN 96.A N ILE 92.A O no hydrogen 2.915 N/A ASN 96.A ND2 ASP 9.A OD2 no hydrogen 3.087 N/A LYS 97.A N GLU 93.A O no hydrogen 3.044 N/A GLU 98.A N SER 94.A O no hydrogen 2.640 N/A LEU 99.A N MET 95.A O no hydrogen 2.732 N/A LYS 100.A N ASN 96.A O no hydrogen 3.007 N/A LYS 101.A N LYS 97.A O no hydrogen 2.973 N/A ILE 102.A N GLU 98.A O no hydrogen 3.007 N/A ILE 103.A N LEU 99.A O no hydrogen 2.857 N/A GLY 104.A N LYS 100.A O no hydrogen 2.973 N/A GLN 105.A N LYS 101.A O no hydrogen 3.094 N/A VAL 106.A N ILE 102.A O no hydrogen 3.170 N/A VAL 106.A N ILE 103.A O no hydrogen 3.288 N/A ARG 107.A NE GLU 14.A OE2 no hydrogen 2.817 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 2.932 N/A ARG 107.A NH1 GLU 111.A O no hydrogen 3.426 N/A ARG 107.A NH2 GLU 14.A OE1 no hydrogen 3.162 N/A GLN 109.A N VAL 106.A O no hydrogen 3.014 N/A GLN 109.A NE2 GLN 105.A O no hydrogen 3.475 N/A ALA 116.A N HIS 112.A O no hydrogen 3.236 N/A VAL 117.A N LEU 113.A O no hydrogen 2.812 N/A GLN 118.A N LYS 114.A O no hydrogen 3.232 N/A GLN 118.A NE2 ALA 31.A O no hydrogen 2.989 N/A MET 119.A N THR 115.A O no hydrogen 3.025 N/A ALA 120.A N ALA 116.A O no hydrogen 2.926 N/A VAL 121.A N VAL 117.A O no hydrogen 2.993 N/A PHE 122.A N GLN 118.A O no hydrogen 2.972 N/A ILE 123.A N MET 119.A O no hydrogen 2.900 N/A HIS 124.A N ALA 120.A O no hydrogen 2.812 N/A HIS 124.A ND1 ASN 125.A OD1 no hydrogen 3.188 N/A ASN 125.A N VAL 121.A O no hydrogen 2.941 N/A ASN 125.A ND2 ILE 29.A O no hydrogen 2.796 N/A LYS 126.A N PHE 122.A O no hydrogen 2.943 N/A LYS 127.A N ILE 123.A O no hydrogen 2.919 N/A ARG 128.A NH1 GLU 139.A OE1 no hydrogen 2.733 N/A ARG 128.A NH1 GLU 139.A OE2 no hydrogen 2.982 N/A ARG 128.A NH2 GLU 139.A OE2 no hydrogen 3.063 N/A GLY 134.A N GLY 131.A O no hydrogen 2.840 N/A SER 136.A N GLU 139.A OE1 no hydrogen 2.706 N/A SER 136.A OG ASN 125.A O no hydrogen 3.188 N/A GLY 138.A N ASN 125.A O no hydrogen 2.869 N/A GLU 139.A N SER 136.A OG no hydrogen 3.215 N/A ARG 140.A N SER 136.A O no hydrogen 2.876 N/A ARG 140.A NE SER 26.A O no hydrogen 2.735 N/A ARG 140.A NH2 SER 26.A O no hydrogen 2.812 N/A ILE 141.A N ALA 137.A O no hydrogen 3.135 N/A ASP 143.A N GLU 139.A O no hydrogen 2.954 N/A ILE 144.A N ARG 140.A O no hydrogen 2.809 N/A ILE 145.A N ILE 141.A O no hydrogen 2.974 N/A ALA 146.A N VAL 142.A O no hydrogen 2.967 N/A THR 147.A N ASP 143.A O no hydrogen 3.052 N/A THR 147.A OG1 ASP 143.A O no hydrogen 3.138 N/A THR 147.A OG1 ILE 144.A O no hydrogen 2.736 N/A ASP 148.A N ILE 144.A O no hydrogen 3.199 N/A ASP 148.A N ILE 145.A O no hydrogen 3.247 N/A ILE 149.A N ALA 146.A O no hydrogen 3.017 N/A