Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 2.845 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.684 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 2.724 N/A SER 6.A N ASP 3.A O no hydrogen 3.264 N/A SER 6.A OG ASP 3.A O no hydrogen 2.904 N/A TRP 9.A N ILE 108.A O no hydrogen 2.949 N/A ARG 10.A NH1 ASN 107.A OD1 no hydrogen 3.397 N/A MET 11.A N TYR 29.A OH no hydrogen 3.150 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.541 N/A TRP 14.A N MET 11.A O no hydrogen 2.926 N/A VAL 15.A N MET 11.A O no hydrogen 3.490 N/A GLN 16.A N PRO 12.A O no hydrogen 3.074 N/A MET 18.A N VAL 15.A O no hydrogen 3.196 N/A GLY 19.A N GLN 16.A O no hydrogen 3.297 N/A GLY 20.A N VAL 15.A O no hydrogen 2.897 N/A ARG 22.A N ASN 25.A OD1 no hydrogen 2.861 N/A ARG 22.A NH2 MET 18.A O no hydrogen 3.236 N/A THR 23.A OG1 GLU 76.A OE1 no hydrogen 3.545 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.679 N/A ASN 25.A N ARG 22.A O no hydrogen 2.812 N/A ASN 25.A ND2 GLY 20.A O no hydrogen 3.648 N/A VAL 26.A N ARG 22.A O no hydrogen 2.762 N/A GLU 28.A N ASN 25.A O no hydrogen 2.892 N/A TYR 29.A N ASN 25.A O no hydrogen 3.131 N/A TYR 29.A OH GLU 106.A O no hydrogen 2.521 N/A PHE 30.A N VAL 26.A O no hydrogen 2.919 N/A SER 31.A N LEU 27.A O no hydrogen 3.070 N/A SER 31.A OG LEU 27.A O no hydrogen 2.952 N/A GLN 32.A N TYR 29.A O no hydrogen 3.028 N/A SER 33.A N PHE 30.A O no hydrogen 3.063 N/A SER 33.A OG PHE 30.A O no hydrogen 2.677 N/A PHE 35.A N SER 33.A OG no hydrogen 3.271 N/A TYR 36.A N SER 33.A O no hydrogen 3.130 N/A TYR 36.A OH GLU 43.A OE1 no hydrogen 2.742 N/A LYS 39.A N SER 37.A OG no hydrogen 3.201 N/A SER 40.A N SER 37.A O no hydrogen 3.048 N/A SER 40.A OG SER 37.A O no hydrogen 2.925 N/A ASN 41.A N ILE 69.A O no hydrogen 2.792 N/A ASN 41.A ND2 THR 67.A O no hydrogen 3.211 N/A ASN 42.A ND2 PHE 71.A O no hydrogen 2.966 N/A GLU 43.A N SER 40.A OG no hydrogen 3.190 N/A MET 44.A N SER 40.A O no hydrogen 3.250 N/A LEU 45.A N ASN 41.A O no hydrogen 2.967 N/A LYS 46.A N ASN 42.A O no hydrogen 2.969 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.304 N/A LYS 46.A NZ GLU 43.A OE2 no hydrogen 3.462 N/A MET 47.A N GLU 43.A O no hydrogen 3.139 N/A GLN 48.A N MET 44.A O no hydrogen 3.102 N/A SER 49.A N LEU 45.A O no hydrogen 3.088 N/A SER 49.A OG LEU 54.A O no hydrogen 2.533 N/A GLN 50.A N LYS 46.A O no hydrogen 3.108 N/A PHE 51.A N MET 47.A O no hydrogen 2.914 N/A ASN 52.A N GLN 48.A O no hydrogen 3.013 N/A ALA 53.A N GLN 50.A O no hydrogen 3.284 N/A LEU 54.A N SER 49.A O no hydrogen 2.887 N/A GLY 57.A N ASP 55.A OD1 no hydrogen 3.085 N/A SER 61.A N ASP 58.A OD2 no hydrogen 2.884 N/A SER 61.A OG ASP 58.A O no hydrogen 2.837 N/A SER 61.A OG ASP 58.A OD2 no hydrogen 3.534 N/A GLN 62.A N ASP 58.A O no hydrogen 3.266 N/A GLN 62.A NE2 LEU 56.A O no hydrogen 3.566 N/A LEU 63.A N LEU 59.A O no hydrogen 2.856 N/A LYS 64.A N ASN 60.A O no hydrogen 3.357 N/A ARG 65.A NH1 GLN 62.A OE1 no hydrogen 3.072 N/A LEU 66.A N LEU 63.A O no hydrogen 3.053 N/A GLY 68.A N ARG 89.A O no hydrogen 3.120 N/A GLN 70.A N GLN 87.A O no hydrogen 2.724 N/A GLN 70.A NE2 ASN 41.A OD1 no hydrogen 2.983 N/A GLN 70.A NE2 LEU 63.A O no hydrogen 2.848 N/A PHE 71.A N ASN 42.A OD1 no hydrogen 2.590 N/A VAL 72.A N GLN 85.A O no hydrogen 3.077 N/A ILE 74.A N VAL 83.A O no hydrogen 2.872 N/A ARG 77.A N LEU 81.A O no hydrogen 2.905 N/A ARG 77.A NH1 GLU 76.A O no hydrogen 3.471 N/A PHE 80.A N ARG 77.A O no hydrogen 3.152 N/A LEU 81.A N ARG 77.A O no hydrogen 3.174 N/A TRP 82.A N VAL 103.A O no hydrogen 3.215 N/A TRP 82.A NE1 THR 23.A OG1 no hydrogen 2.768 N/A VAL 83.A N HIS 75.A O no hydrogen 3.018 N/A ILE 84.A N TYR 101.A O no hydrogen 3.047 N/A GLN 85.A N VAL 72.A O no hydrogen 2.843 N/A GLN 85.A NE2 GLN 87.A OE1 no hydrogen 2.844 N/A LYS 86.A N THR 99.A O no hydrogen 2.823 N/A LYS 86.A NZ TYR 101.A OH no hydrogen 3.501 N/A GLN 87.A N GLN 70.A O no hydrogen 2.841 N/A GLN 87.A NE2 GLN 70.A OE1 no hydrogen 3.083 N/A ASN 88.A N LYS 96.A O no hydrogen 2.801 N/A ARG 89.A N GLY 68.A O no hydrogen 2.969 N/A ARG 89.A NE ASN 91.A O no hydrogen 2.801 N/A ARG 89.A NH2 GLU 92.A O no hydrogen 3.213 N/A LEU 90.A N GLU 94.A O no hydrogen 3.009 N/A ASN 91.A N GLU 94.A O no hydrogen 3.477 N/A ASN 93.A N ASN 91.A OD1 no hydrogen 2.889 N/A GLU 94.A N ASN 91.A OD1 no hydrogen 2.906 N/A LYS 96.A N ASN 88.A O no hydrogen 2.836 N/A LEU 98.A N LYS 86.A O no hydrogen 2.823 N/A THR 99.A N LYS 86.A O no hydrogen 3.389 N/A TYR 101.A N ILE 84.A O no hydrogen 2.809 N/A PHE 102.A N TYR 109.A O no hydrogen 2.731 N/A VAL 103.A N TRP 82.A O no hydrogen 2.955 N/A CYS 104.A N ASN 107.A O no hydrogen 2.788 N/A CYS 104.A SG ASN 105.A OD1 no hydrogen 3.737 N/A ASN 105.A N PHE 80.A O no hydrogen 2.982 N/A ASN 107.A N CYS 104.A O no hydrogen 2.903 N/A ILE 108.A N TRP 9.A O no hydrogen 2.895 N/A TYR 109.A N PHE 102.A O no hydrogen 3.096 N/A ALA 111.A N VAL 100.A O no hydrogen 2.766 N/A TYR 115.A N PRO 112.A O no hydrogen 3.179 N/A LEU 117.A N ASN 113.A O no hydrogen 3.017 N/A LEU 118.A N ALA 114.A O no hydrogen 2.808 N/A ALA 119.A N TYR 115.A O no hydrogen 2.939 N/A THR 120.A N THR 116.A O no hydrogen 2.922 N/A THR 120.A OG1 LEU 117.A O no hydrogen 3.323 N/A ARG 121.A N LEU 117.A O no hydrogen 2.989 N/A MET 122.A N LEU 118.A O no hydrogen 2.882 N/A LEU 123.A N ALA 119.A O no hydrogen 2.907 N/A ASN 124.A N THR 120.A O no hydrogen 2.651 N/A ALA 125.A N ARG 121.A O no hydrogen 3.153 N/A THR 126.A N MET 122.A O no hydrogen 3.084 N/A THR 126.A OG1 MET 122.A O no hydrogen 2.942 N/A TYR 127.A N LEU 123.A O no hydrogen 2.733 N/A CYS 128.A N ASN 124.A O no hydrogen 2.845 N/A CYS 128.A SG ASN 124.A O no hydrogen 3.220 N/A PHE 129.A N ALA 125.A O no hydrogen 3.184 N/A GLN 130.A N THR 126.A O no hydrogen 3.041 N/A LYS 131.A N TYR 127.A O no hydrogen 2.995 N/A LYS 131.A NZ GLU 94.A OE1 no hydrogen 3.164 N/A ALA 132.A N CYS 128.A O no hydrogen 3.103 N/A ALA 132.A N PHE 129.A O no hydrogen 3.032 N/A LEU 133.A N GLN 130.A O no hydrogen 3.215 N/A THR 134.A OG1 LYS 131.A O no hydrogen 2.817 N/A