Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fqb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 2.A OD1 no hydrogen 3.357 N/A ASP 2.A N ASP 2.A OD1 no hydrogen 2.378 N/A ILE 5.A N ASP 2.A O no hydrogen 2.712 N/A VAL 6.A N ASP 2.A O no hydrogen 2.821 N/A ASN 7.A N GLN 3.A O no hydrogen 3.002 N/A ALA 8.A N CYS 4.A O no hydrogen 3.387 N/A CYS 9.A N ILE 5.A O no hydrogen 2.965 N/A CYS 9.A SG ILE 5.A O no hydrogen 3.903 N/A LYS 10.A N VAL 6.A O no hydrogen 3.069 N/A ASN 11.A N ASN 7.A O no hydrogen 2.862 N/A ASN 11.A ND2 GLU 37.A OE1 no hydrogen 3.285 N/A SER 12.A N ALA 8.A O no hydrogen 2.939 N/A TRP 13.A N LYS 10.A O no hydrogen 3.256 N/A TYR 17.A N ASN 23.A OD1 no hydrogen 2.967 N/A THR 21.A N LEU 18.A O no hydrogen 2.997 N/A THR 21.A OG1 LEU 18.A O no hydrogen 2.612 N/A ASN 23.A N LYS 15.A O no hydrogen 2.861 N/A ASN 23.A ND2 SER 12.A O no hydrogen 2.864 N/A ASN 23.A ND2 SER 33.A OG no hydrogen 2.795 N/A LYS 24.A NZ ASP 25.A OD1 no hydrogen 3.204 N/A LYS 24.A NZ ASP 25.A OD2 no hydrogen 3.465 N/A ASP 25.A N PRO 22.A O no hydrogen 2.977 N/A ASN 26.A N ASN 23.A O no hydrogen 2.735 N/A CYS 27.A SG GLY 87.A O no hydrogen 3.912 N/A CYS 27.A SG HIS 88.A ND1 no hydrogen 3.893 N/A SER 28.A OG ASN 26.A OD1 no hydrogen 3.092 N/A GLY 29.A N ASN 26.A OD1 no hydrogen 2.589 N/A PHE 30.A N ASN 26.A O no hydrogen 2.969 N/A VAL 31.A N CYS 27.A O no hydrogen 3.038 N/A GLN 32.A N SER 28.A O no hydrogen 3.000 N/A GLN 32.A NE2 PRO 43.A O no hydrogen 2.386 N/A SER 33.A N GLY 29.A O no hydrogen 2.886 N/A SER 33.A N PHE 30.A O no hydrogen 3.185 N/A SER 33.A OG GLY 29.A O no hydrogen 3.148 N/A VAL 34.A N PHE 30.A O no hydrogen 3.049 N/A ALA 35.A N VAL 31.A O no hydrogen 2.903 N/A ALA 36.A N GLN 32.A O no hydrogen 2.904 N/A GLU 37.A N SER 33.A O no hydrogen 3.013 N/A LEU 38.A N VAL 34.A O no hydrogen 3.193 N/A GLY 39.A N ALA 36.A O no hydrogen 2.619 N/A VAL 40.A N ALA 35.A O no hydrogen 2.522 N/A ASN 48.A ND2 GLY 83.A O no hydrogen 2.906 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 3.018 N/A MET 50.A N ASN 46.A O no hydrogen 2.902 N/A VAL 51.A N ALA 47.A O no hydrogen 3.024 N/A ASP 52.A N ASN 48.A O no hydrogen 2.919 N/A GLY 53.A N ALA 49.A O no hydrogen 2.932 N/A LEU 54.A N MET 50.A O no hydrogen 2.828 N/A GLU 55.A N VAL 51.A O no hydrogen 2.754 N/A GLN 56.A N ASP 52.A O no hydrogen 3.091 N/A GLN 56.A N GLY 53.A O no hydrogen 3.015 N/A SER 57.A N GLY 53.A O no hydrogen 2.858 N/A SER 57.A OG GLY 53.A O no hydrogen 2.738 N/A TRP 58.A N LEU 54.A O no hydrogen 2.844 N/A THR 59.A OG1 VAL 139.A O no hydrogen 2.837 N/A THR 59.A OG1 SER 141.A OG no hydrogen 3.313 N/A LYS 60.A NZ GLU 55.A OE1 no hydrogen 3.140 N/A LYS 60.A NZ GLU 55.A OE2 no hydrogen 3.207 N/A LYS 60.A NZ ASN 136.A OD1 no hydrogen 3.406 N/A LEU 61.A N TYR 137.A O no hydrogen 2.741 N/A ALA 62.A N GLU 66.A OE1 no hydrogen 3.124 N/A GLU 66.A N SER 63.A OG no hydrogen 2.935 N/A ALA 67.A N SER 63.A O no hydrogen 2.861 N/A ALA 68.A N GLY 64.A O no hydrogen 3.004 N/A GLN 69.A N ALA 65.A O no hydrogen 3.092 N/A LYS 70.A N GLU 66.A O no hydrogen 2.916 N/A ALA 71.A N ALA 67.A O no hydrogen 2.948 N/A ALA 72.A N ALA 68.A O no hydrogen 2.901 N/A GLN 73.A N GLN 69.A O no hydrogen 3.160 N/A GLN 73.A N LYS 70.A O no hydrogen 3.010 N/A GLY 74.A N ALA 71.A O no hydrogen 3.072 N/A PHE 75.A N LYS 70.A O no hydrogen 3.279 N/A ILE 78.A N TYR 138.A O no hydrogen 2.847 N/A ALA 79.A N ALA 90.A O no hydrogen 2.812 N/A GLY 80.A N ASN 136.A O no hydrogen 2.828 N/A LEU 81.A N HIS 88.A O no hydrogen 2.996 N/A LYS 82.A NZ ASP 52.A OD1 no hydrogen 2.798 N/A HIS 88.A N LEU 81.A O no hydrogen 3.012 N/A ALA 90.A N ALA 79.A O no hydrogen 2.924 N/A VAL 91.A N TRP 106.A O no hydrogen 2.821 N/A VAL 92.A N VAL 77.A O no hydrogen 2.747 N/A ILE 93.A N MET 104.A O no hydrogen 2.939 N/A SER 94.A OG ASP 2.A OD2 no hydrogen 3.059 N/A TYR 98.A N TYR 102.A O no hydrogen 2.733 N/A GLN 100.A N LEU 97.A O no hydrogen 3.251 N/A LYS 101.A N TYR 98.A O no hydrogen 3.020 N/A TYR 102.A N TYR 98.A O no hydrogen 2.852 N/A TYR 102.A OH ASP 133.A OD1 no hydrogen 2.440 N/A CYS 105.A N LYS 121.A O no hydrogen 3.004 N/A CYS 105.A SG LYS 121.A O no hydrogen 3.597 N/A TRP 106.A N VAL 91.A O no hydrogen 2.874 N/A CYS 107.A N SER 117.A O no hydrogen 3.189 N/A CYS 107.A SG HIS 88.A NE2 no hydrogen 3.454 N/A CYS 107.A SG GLY 115.A O no hydrogen 3.467 N/A SER 109.A N LYS 24.A O no hydrogen 3.190 N/A ALA 111.A N SER 109.A OG no hydrogen 2.812 N/A GLY 115.A N GLY 112.A O no hydrogen 3.131 N/A GLN 116.A N ALA 113.A O no hydrogen 2.852 N/A SER 117.A N CYS 107.A O no hydrogen 2.865 N/A SER 117.A OG CYS 105.A O no hydrogen 2.606 N/A SER 117.A OG LYS 121.A O no hydrogen 3.120 N/A GLY 119.A N CYS 105.A O no hydrogen 3.200 N/A LYS 121.A N SER 117.A OG no hydrogen 3.044 N/A LYS 121.A NZ VAL 114.A O no hydrogen 2.940 N/A SER 122.A N GLN 125.A OE1 no hydrogen 2.759 N/A SER 122.A OG GLN 125.A OE1 no hydrogen 2.658 N/A VAL 123.A N PRO 103.A O no hydrogen 3.012 N/A GLY 124.A N SER 122.A OG no hydrogen 3.096 N/A GLN 125.A N SER 122.A O no hydrogen 2.846 N/A TRP 127.A N VAL 123.A O no hydrogen 3.041 N/A ASP 131.A N ASN 128.A OD1 no hydrogen 2.917 N/A ARG 132.A N ASN 128.A O no hydrogen 2.705 N/A ARG 132.A NH1 GLY 124.A O no hydrogen 3.102 N/A ASP 133.A N THR 130.A O no hydrogen 3.235 N/A ARG 134.A N ASP 131.A O no hydrogen 2.712 N/A ARG 134.A NH1 ASP 131.A OD1 no hydrogen 3.207 N/A ASN 136.A N GLY 80.A O no hydrogen 3.083 N/A ASN 136.A ND2 GLY 80.A O no hydrogen 3.503 N/A TYR 138.A N ILE 78.A O no hydrogen 2.820 N/A TYR 138.A OH GLU 55.A OE1 no hydrogen 2.391 N/A VAL 139.A N THR 59.A O no hydrogen 2.807 N/A TYR 140.A N LEU 76.A O no hydrogen 3.214 N/A SER 141.A OG THR 59.A OG1 no hydrogen 3.313 N/A SER 144.A OG LEU 142.A O no hydrogen 3.506 N/A CYS 145.A N GLY 74.A O no hydrogen 3.100 N/A CYS 145.A SG LEU 1.A O no hydrogen 2.289 N/A CYS 145.A SG GLY 74.A O no hydrogen 3.812 N/A