Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q05_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASN 2.A OD1 no hydrogen 2.924 N/A VAL 6.A N ASN 2.A O no hydrogen 3.226 N/A ALA 7.A N ILE 3.A O no hydrogen 2.999 N/A LYS 8.A N SER 4.A O no hydrogen 3.041 N/A ILE 9.A N ASP 5.A O no hydrogen 2.840 N/A THR 10.A N VAL 6.A O no hydrogen 2.844 N/A THR 10.A OG1 VAL 6.A O no hydrogen 2.696 N/A GLY 11.A N ALA 7.A O no hydrogen 2.562 N/A LEU 12.A N THR 10.A OG1 no hydrogen 3.242 N/A ALA 16.A N THR 13.A OG1 no hydrogen 3.240 N/A ILE 17.A N THR 13.A O no hydrogen 3.142 N/A ARG 18.A N SER 14.A O no hydrogen 3.022 N/A ARG 18.A NH2 GLU 22.A OE1 no hydrogen 2.857 N/A PHE 19.A N LYS 15.A O no hydrogen 2.768 N/A TYR 20.A N ALA 16.A O no hydrogen 2.822 N/A GLU 21.A N ILE 17.A O no hydrogen 3.138 N/A GLU 22.A N ARG 18.A O no hydrogen 2.815 N/A LYS 23.A N PHE 19.A O no hydrogen 2.892 N/A GLY 24.A N GLU 21.A O no hydrogen 2.913 N/A LEU 25.A N TYR 20.A O no hydrogen 2.878 N/A THR 27.A N GLU 46.A OE1 no hydrogen 2.681 N/A THR 27.A OG1 GLU 46.A OE1 no hydrogen 3.033 N/A THR 27.A OG1 GLU 46.A OE2 no hydrogen 2.664 N/A MET 30.A N THR 38.A O no hydrogen 3.006 N/A ARG 31.A NH1 GLY 35.A O no hydrogen 2.626 N/A SER 32.A N TYR 36.A O no hydrogen 2.969 N/A SER 32.A OG TYR 36.A O no hydrogen 3.256 N/A ASN 34.A N SER 32.A OG no hydrogen 3.256 N/A GLY 35.A N SER 32.A O no hydrogen 2.687 N/A TYR 36.A N SER 32.A OG no hydrogen 3.326 N/A ARG 37.A NE GLU 21.A OE1 no hydrogen 2.747 N/A ARG 37.A NH2 GLU 21.A OE1 no hydrogen 3.531 N/A THR 38.A N MET 30.A O no hydrogen 2.896 N/A TYR 39.A N MET 1.A O no hydrogen 2.801 N/A GLN 41.A NE2 ASN 45.A OD1 no hydrogen 2.891 N/A GLN 42.A N THR 40.A OG1 no hydrogen 3.180 N/A GLN 42.A NE2 GLU 46.A OE2 no hydrogen 2.668 N/A GLN 42.A NE2 ASN 71.A OD1 no hydrogen 2.695 N/A LEU 44.A N THR 40.A O no hydrogen 3.227 N/A ASN 45.A N GLN 41.A O no hydrogen 2.893 N/A GLU 46.A N GLN 42.A O no hydrogen 3.078 N/A LEU 47.A N HIS 43.A O no hydrogen 2.825 N/A THR 48.A N LEU 44.A O no hydrogen 2.770 N/A THR 48.A OG1 LEU 44.A O no hydrogen 3.056 N/A LEU 49.A N ASN 45.A O no hydrogen 2.848 N/A LEU 50.A N GLU 46.A O no hydrogen 2.952 N/A ARG 51.A N LEU 47.A O no hydrogen 2.865 N/A ARG 51.A NH1 THR 10.A O no hydrogen 2.966 N/A GLN 52.A N THR 48.A O no hydrogen 3.064 N/A ALA 53.A N LEU 49.A O no hydrogen 2.922 N/A ARG 54.A N LEU 50.A O no hydrogen 3.081 N/A ARG 54.A NE PHE 58.A O no hydrogen 3.367 N/A GLN 55.A N ARG 51.A O no hydrogen 3.126 N/A VAL 56.A N GLN 52.A O no hydrogen 3.161 N/A GLY 57.A N ARG 54.A O no hydrogen 3.123 N/A PHE 58.A N ALA 53.A O no hydrogen 3.153 N/A ASN 59.A N GLU 62.A OE1 no hydrogen 2.792 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 2.659 N/A SER 63.A N ASN 59.A O no hydrogen 3.139 N/A SER 63.A OG PHE 58.A O no hydrogen 3.509 N/A SER 63.A OG ASN 59.A O no hydrogen 2.818 N/A GLY 64.A N LEU 60.A O no hydrogen 3.040 N/A GLU 65.A N GLU 61.A O no hydrogen 3.002 N/A LEU 66.A N GLU 62.A O no hydrogen 3.066 N/A VAL 67.A N SER 63.A O no hydrogen 3.107 N/A ASN 68.A N GLY 64.A O no hydrogen 2.951 N/A LEU 69.A N GLU 65.A O no hydrogen 2.931 N/A PHE 70.A N LEU 66.A O no hydrogen 2.961 N/A ASN 71.A N VAL 67.A O no hydrogen 2.980 N/A ASN 71.A ND2 GLU 46.A OE2 no hydrogen 3.112 N/A ASP 72.A N LEU 69.A O no hydrogen 3.170 N/A GLN 74.A N ASP 72.A OD1 no hydrogen 2.643 N/A ARG 75.A N ASP 72.A O no hydrogen 3.016 N/A ARG 75.A NE LEU 69.A O no hydrogen 2.758 N/A ARG 75.A NH2 PHE 70.A O no hydrogen 2.856 N/A ASP 79.A N HIS 76.A O no hydrogen 3.052 N/A LYS 81.A N SER 77.A O no hydrogen 2.820 N/A ARG 82.A N ALA 78.A O no hydrogen 2.900 N/A ARG 82.A NE GLU 86.A OE2 no hydrogen 3.387 N/A ARG 82.A NH1 ASP 79.A OD1 no hydrogen 3.247 N/A ARG 83.A N ASP 79.A O no hydrogen 3.169 N/A ARG 83.A NH1 GLU 65.A OE1 no hydrogen 2.861 N/A THR 84.A N VAL 80.A O no hydrogen 2.954 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.748 N/A LEU 85.A N LYS 81.A O no hydrogen 2.943 N/A GLU 86.A N ARG 82.A O no hydrogen 3.103 N/A LYS 87.A N ARG 83.A O no hydrogen 2.997 N/A LYS 87.A NZ GLY 57.A O no hydrogen 2.837 N/A LYS 87.A NZ GLU 62.A OE1 no hydrogen 3.111 N/A LYS 87.A NZ GLU 90.A OE1 no hydrogen 2.811 N/A VAL 88.A N THR 84.A O no hydrogen 2.897 N/A ALA 89.A N LEU 85.A O no hydrogen 3.166 N/A GLU 90.A N GLU 86.A O no hydrogen 3.282 N/A ILE 91.A N LYS 87.A O no hydrogen 3.019 N/A GLU 92.A N VAL 88.A O no hydrogen 2.927 N/A ARG 93.A N ALA 89.A O no hydrogen 3.155 N/A HIS 94.A N GLU 90.A O no hydrogen 2.976 N/A ILE 95.A N ILE 91.A O no hydrogen 2.851 N/A GLU 96.A N GLU 92.A O no hydrogen 2.987 N/A GLU 97.A N ARG 93.A O no hydrogen 2.995 N/A LEU 98.A N HIS 94.A O no hydrogen 3.091 N/A GLN 99.A N ILE 95.A O no hydrogen 2.923 N/A SER 100.A N GLU 96.A O no hydrogen 3.015 N/A SER 100.A N GLU 97.A O no hydrogen 3.225 N/A MET 101.A N GLU 97.A O no hydrogen 3.148 N/A ARG 102.A N LEU 98.A O no hydrogen 2.861 N/A ASP 103.A N GLN 99.A O no hydrogen 2.934 N/A GLN 104.A N SER 100.A O no hydrogen 3.079 N/A LEU 105.A N MET 101.A O no hydrogen 2.987 N/A LEU 106.A N ARG 102.A O no hydrogen 2.958 N/A ALA 107.A N ASP 103.A O no hydrogen 2.990 N/A LEU 108.A N GLN 104.A O no hydrogen 3.102 N/A ALA 109.A N LEU 105.A O no hydrogen 3.024 N/A ASN 110.A N LEU 106.A O no hydrogen 2.872 N/A ALA 111.A N ALA 107.A O no hydrogen 3.276 N/A ALA 111.A N LEU 108.A O no hydrogen 3.138 N/A CYS 112.A N ALA 109.A O no hydrogen 2.895 N/A GLU 119.A N CYS 115.A O no hydrogen 3.328 N/A ASN 120.A N PRO 116.A O no hydrogen 3.413 N/A ASN 120.A ND2 PRO 116.A O no hydrogen 2.455 N/A LEU 121.A N ILE 117.A O no hydrogen 3.204 N/A SER 122.A N ILE 118.A O no hydrogen 2.994 N/A SER 122.A OG ILE 118.A O no hydrogen 2.742 N/A SER 122.A OG GLU 119.A O no hydrogen 3.239 N/A