Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4izj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 40.A O no hydrogen 2.702 N/A SER 3.A N ALA 42.A O no hydrogen 2.947 N/A SER 3.A OG GLU 41.A OE1 no hydrogen 2.741 N/A LEU 6.A N SER 3.A OG no hydrogen 2.949 N/A LYS 7.A N SER 3.A O no hydrogen 3.204 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 3.264 N/A LYS 7.A NZ GLU 165.A OE1 no hydrogen 3.102 N/A LYS 7.A NZ GLU 165.A OE2 no hydrogen 3.428 N/A ASP 8.A N ARG 4.A O no hydrogen 3.030 N/A ARG 9.A N ASN 5.A O no hydrogen 2.995 N/A LEU 10.A N LEU 6.A O no hydrogen 2.857 N/A GLU 11.A N LYS 7.A O no hydrogen 2.896 N/A SER 12.A N ASP 8.A O no hydrogen 3.139 N/A SER 12.A OG ARG 9.A O no hydrogen 2.545 N/A ASN 13.A N LEU 10.A O no hydrogen 2.802 N/A ASN 13.A ND2 ARG 9.A O no hydrogen 3.028 N/A ASN 14.A N GLU 11.A O no hydrogen 2.842 N/A ASN 14.A ND2 GLU 108.A OE2 no hydrogen 2.939 N/A TYR 15.A N LYS 109.A O no hydrogen 3.037 N/A TYR 15.A OH ASP 59.A OD2 no hydrogen 2.583 N/A MET 18.A N VAL 107.A O no hydrogen 2.831 N/A LEU 20.A N ILE 105.A O no hydrogen 2.796 N/A LYS 25.A NZ ASP 87.A OD2 no hydrogen 2.902 N/A LYS 25.A NZ TYR 91.A OH no hydrogen 3.217 N/A LYS 25.A NZ LEU 126.A O no hydrogen 2.764 N/A LYS 25.A NZ ILE 130.A O no hydrogen 3.466 N/A GLY 26.A N GLY 133.A O no hydrogen 3.085 N/A VAL 27.A N ILE 49.A O no hydrogen 3.196 N/A ILE 29.A N LEU 47.A O no hydrogen 2.928 N/A VAL 31.A N SER 45.A O no hydrogen 2.905 N/A HIS 33.A N PHE 43.A O no hydrogen 2.727 N/A HIS 33.A NE2 SER 45.A OG no hydrogen 2.354 N/A ALA 38.A N VAL 35.A O no hydrogen 3.244 N/A GLU 41.A N ALA 38.A O no hydrogen 3.193 N/A ALA 42.A N ARG 1.A O no hydrogen 2.754 N/A PHE 43.A N HIS 33.A O no hydrogen 3.367 N/A SER 45.A N VAL 31.A O no hydrogen 3.001 N/A SER 45.A OG HIS 33.A NE2 no hydrogen 2.354 N/A LEU 47.A N ILE 29.A O no hydrogen 2.815 N/A VAL 48.A N LEU 94.A O no hydrogen 2.845 N/A ILE 49.A N VAL 27.A O no hydrogen 2.808 N/A ILE 50.A N THR 92.A O no hydrogen 2.916 N/A GLY 52.A N CYS 90.A O no hydrogen 2.585 N/A TYR 54.A N THR 92.A OG1 no hydrogen 2.828 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.809 N/A LEU 57.A N TYR 54.A O no hydrogen 2.622 N/A LEU 58.A N PRO 55.A O no hydrogen 2.852 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.970 N/A GLN 62.A N ASP 59.A O no hydrogen 3.024 N/A GLN 62.A NE2 VAL 110.A O no hydrogen 2.680 N/A GLN 62.A NE2 ALA 112.A O no hydrogen 2.780 N/A GLN 63.A N PRO 60.A O no hydrogen 2.989 N/A GLN 63.A NE2 PRO 55.A O no hydrogen 2.778 N/A GLN 63.A NE2 LEU 58.A O no hydrogen 3.066 N/A SER 66.A N VAL 75.A O no hydrogen 3.177 N/A SER 66.A OG GLU 80.A O no hydrogen 2.700 N/A HIS 67.A N ASP 81.A OD1 no hydrogen 2.692 N/A PHE 68.A N GLY 73.A O no hydrogen 3.036 N/A LYS 69.A N PHE 84.A O no hydrogen 2.985 N/A ASN 70.A ND2 GLU 85.A OE2 no hydrogen 3.501 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.628 N/A CYS 74.A N ILE 89.A O no hydrogen 3.017 N/A VAL 75.A N SER 66.A O no hydrogen 2.840 N/A TRP 76.A N TYR 91.A O no hydrogen 2.828 N/A GLY 77.A N VAL 64.A O no hydrogen 2.949 N/A GLY 79.A N ALA 115.A O no hydrogen 2.858 N/A ILE 82.A N HIS 67.A O no hydrogen 2.768 N/A GLY 86.A N THR 72.A OG1 no hydrogen 2.879 N/A ASP 88.A N THR 72.A O no hydrogen 2.968 N/A TYR 91.A N CYS 74.A O no hydrogen 2.650 N/A TYR 91.A OH ASP 87.A OD1 no hydrogen 2.824 N/A THR 92.A N ILE 50.A O no hydrogen 2.851 N/A THR 92.A OG1 GLY 52.A O no hydrogen 2.678 N/A ALA 93.A N TRP 76.A O no hydrogen 2.889 N/A LEU 94.A N VAL 48.A O no hydrogen 2.968 N/A LEU 96.A N LEU 46.A O no hydrogen 2.732 N/A LYS 97.A N VAL 106.A O no hydrogen 2.785 N/A GLU 98.A N VAL 106.A O no hydrogen 3.169 N/A LYS 100.A N ASN 104.A O no hydrogen 2.669 N/A GLY 103.A N LYS 100.A O no hydrogen 3.164 N/A ASN 104.A N ASP 102.A OD1 no hydrogen 2.743 N/A ASN 104.A ND2 GLU 19.A OE2 no hydrogen 3.090 N/A ILE 105.A N LEU 20.A O no hydrogen 3.108 N/A VAL 106.A N GLU 98.A O no hydrogen 2.710 N/A VAL 107.A N MET 18.A O no hydrogen 2.877 N/A LYS 109.A N TYR 15.A O no hydrogen 2.777 N/A LYS 109.A NZ GLU 56.A O no hydrogen 2.804 N/A ALA 115.A N GLY 77.A O no hydrogen 3.071 N/A GLY 117.A N GLU 80.A OE2 no hydrogen 2.936 N/A LEU 121.A N GLY 141.A O no hydrogen 2.878 N/A SER 124.A N GLN 120.A O no hydrogen 2.767 N/A LEU 125.A N LEU 121.A O no hydrogen 3.072 N/A LEU 126.A N GLY 122.A O no hydrogen 2.881 N/A VAL 127.A N LEU 123.A O no hydrogen 3.068 N/A ASN 128.A N SER 124.A O no hydrogen 3.082 N/A ASN 128.A ND2 SER 124.A O no hydrogen 3.177 N/A ASP 129.A N LEU 125.A O no hydrogen 2.785 N/A ILE 130.A N LEU 125.A O no hydrogen 2.765 N/A GLY 133.A N THR 24.A O no hydrogen 2.871 N/A ARG 136.A NH1 VAL 134.A O no hydrogen 2.888 N/A ARG 136.A NH2 LYS 100.A O no hydrogen 3.401 N/A VAL 138.A N PRO 169.A O no hydrogen 2.969 N/A PHE 139.A N ILE 28.A O no hydrogen 3.064 N/A THR 140.A N VAL 171.A O no hydrogen 3.034 N/A GLY 141.A N SER 119.A O no hydrogen 2.922 N/A GLU 142.A N VAL 151.A O no hydrogen 3.224 N/A ILE 143.A N GLN 120.A OE1 no hydrogen 3.072 N/A ALA 144.A N THR 149.A O no hydrogen 2.831 N/A GLU 147.A N ALA 144.A O no hydrogen 2.998 N/A GLU 148.A N ASP 146.A OD1 no hydrogen 2.910 N/A THR 149.A N ASP 146.A OD1 no hydrogen 2.940 N/A THR 149.A OG1 ASP 146.A OD1 no hydrogen 3.520 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 2.542 N/A ILE 150.A N ALA 182.A O no hydrogen 3.034 N/A VAL 151.A N GLU 142.A O no hydrogen 2.873 N/A ILE 153.A N GLN 174.A OE1 no hydrogen 2.691 N/A LYS 159.A N GLY 155.A O no hydrogen 3.151 N/A LYS 159.A N VAL 156.A O no hydrogen 3.142 N/A LYS 159.A NZ THR 140.A OG1 no hydrogen 3.346 N/A LYS 159.A NZ CYS 154.A O no hydrogen 2.889 N/A ALA 160.A N VAL 156.A O no hydrogen 2.949 N/A ILE 161.A N ASP 157.A O no hydrogen 3.128 N/A ALA 162.A N ILE 158.A O no hydrogen 3.325 N/A ALA 163.A N LYS 159.A O no hydrogen 2.918 N/A HIS 164.A N ALA 160.A O no hydrogen 2.875 N/A HIS 164.A NE2 ASP 178.A OD1 no hydrogen 3.083 N/A HIS 164.A NE2 ASP 178.A OD2 no hydrogen 2.873 N/A GLU 165.A N ILE 161.A O no hydrogen 3.042 N/A HIS 166.A N ALA 163.A O no hydrogen 2.915 N/A GLY 167.A N HIS 164.A O no hydrogen 2.653 N/A LEU 168.A N ALA 163.A O no hydrogen 3.115 N/A LEU 170.A N ASP 178.A OD2 no hydrogen 2.709 N/A VAL 171.A N VAL 138.A O no hydrogen 2.648 N/A GLY 172.A N GLU 179.A O no hydrogen 3.241 N/A GLN 174.A NE2 ILE 153.A O no hydrogen 2.834 N/A VAL 177.A N GLN 174.A O no hydrogen 3.402 N/A ASP 178.A N LEU 170.A O no hydrogen 2.965 N/A GLU 179.A N LEU 170.A O no hydrogen 3.112 N/A VAL 181.A N GLY 172.A O no hydrogen 2.845 N/A THR 184.A N GLU 148.A O no hydrogen 3.085 N/A LEU 186.A N ASN 183.A OD1 no hydrogen 2.896 N/A ALA 187.A N ASN 183.A O no hydrogen 3.123 N/A SER 188.A N THR 184.A O no hydrogen 2.612 N/A HIS 189.A N SER 185.A O no hydrogen 2.821 N/A LEU 190.A N LEU 186.A O no hydrogen 2.845 N/A ILE 191.A N ALA 187.A O no hydrogen 3.168 N/A GLN 192.A N SER 188.A O no hydrogen 3.107 N/A SER 193.A N HIS 189.A O no hydrogen 2.950 N/A SER 193.A OG HIS 189.A O no hydrogen 2.670 N/A GLY 194.A N LEU 190.A O no hydrogen 2.969 N/A GLY 194.A N ILE 191.A O no hydrogen 3.004 N/A