Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N THR 38.A OG1 no hydrogen 2.640 N/A LEU 3.A N TYR 36.A O no hydrogen 2.944 N/A THR 4.A N GLU 7.A OE2 no hydrogen 2.829 N/A LYS 5.A NZ LEU 119.A O no hydrogen 2.238 N/A VAL 8.A N THR 4.A O no hydrogen 2.869 N/A PHE 9.A N LYS 5.A O no hydrogen 3.101 N/A ARG 10.A N CYS 6.A O no hydrogen 2.856 N/A GLU 11.A N GLU 7.A O no hydrogen 2.935 N/A LEU 12.A N VAL 8.A O no hydrogen 2.834 N/A LYS 13.A N ARG 10.A O no hydrogen 3.235 N/A LEU 15.A N LEU 12.A O no hydrogen 2.979 N/A LYS 16.A N LYS 13.A O no hydrogen 2.831 N/A GLY 17.A N VAL 21.A O no hydrogen 2.895 N/A TYR 18.A N LEU 15.A O no hydrogen 3.191 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.452 N/A TYR 18.A OH ASP 97.A OD2 no hydrogen 3.253 N/A GLY 20.A N GLY 17.A O no hydrogen 3.068 N/A VAL 21.A N TYR 18.A O no hydrogen 3.439 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.142 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 2.743 N/A GLU 25.A N SER 22.A OG no hydrogen 3.334 N/A TRP 26.A N SER 22.A O no hydrogen 3.264 N/A TRP 26.A N LEU 23.A O no hydrogen 2.994 N/A VAL 27.A N LEU 23.A O no hydrogen 2.947 N/A CYS 28.A N PRO 24.A O no hydrogen 3.096 N/A CYS 28.A SG HIS 32.A ND1 no hydrogen 3.767 N/A CYS 28.A SG LEU 110.A O no hydrogen 3.343 N/A THR 29.A N GLU 25.A O no hydrogen 2.854 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.503 N/A THR 30.A N TRP 26.A O no hydrogen 2.691 N/A THR 30.A OG1 TRP 26.A O no hydrogen 2.339 N/A THR 30.A OG1 VAL 27.A O no hydrogen 3.002 N/A PHE 31.A N VAL 27.A O no hydrogen 3.007 N/A HIS 32.A N CYS 28.A O no hydrogen 2.913 N/A THR 33.A N THR 30.A O no hydrogen 3.087 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.452 N/A SER 34.A N THR 30.A O no hydrogen 2.935 N/A SER 34.A OG THR 30.A O no hydrogen 3.427 N/A SER 34.A OG LEU 52.A O no hydrogen 2.592 N/A GLY 35.A N PHE 31.A O no hydrogen 2.953 N/A TYR 36.A OH VAL 27.A O no hydrogen 3.182 N/A ASP 37.A N SER 34.A O no hydrogen 3.218 N/A THR 38.A N GLU 1.A O no hydrogen 3.089 N/A THR 38.A OG1 GLU 1.A O no hydrogen 3.394 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.007 N/A ALA 40.A N ASP 37.A O no hydrogen 3.239 N/A VAL 42.A N GLU 49.A O no hydrogen 3.020 N/A ASN 44.A N SER 47.A O no hydrogen 2.946 N/A ASN 44.A ND2 SER 47.A O no hydrogen 3.187 N/A ASN 45.A N ASN 45.A OD1 no hydrogen 2.567 N/A ASP 46.A N GLN 65.A OE1 no hydrogen 3.178 N/A THR 48.A N ASN 57.A OD1 no hydrogen 3.017 N/A GLU 49.A N VAL 42.A O no hydrogen 2.680 N/A TYR 50.A N ILE 55.A O no hydrogen 2.991 N/A TYR 50.A OH ASP 63.A OD2 no hydrogen 2.271 N/A GLY 51.A N ALA 40.A O no hydrogen 2.774 N/A GLN 54.A N GLY 51.A O no hydrogen 3.099 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.136 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.868 N/A ILE 55.A N TYR 50.A O no hydrogen 2.958 N/A ASN 57.A N THR 48.A O no hydrogen 3.091 N/A ASN 57.A ND2 ASP 63.A OD1 no hydrogen 3.125 N/A ASN 57.A ND2 ASP 63.A OD2 no hydrogen 3.120 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.898 N/A ILE 59.A N ASN 56.A OD1 no hydrogen 3.235 N/A TRP 60.A N ASN 56.A O no hydrogen 3.353 N/A CYS 61.A SG ASN 56.A O no hydrogen 3.546 N/A LYS 62.A N ILE 75.A O no hydrogen 3.106 N/A ASN 66.A N ASP 63.A OD1 no hydrogen 2.963 N/A SER 69.A N ASN 66.A O no hydrogen 3.060 N/A SER 69.A OG LYS 58.A O no hydrogen 3.564 N/A SER 69.A OG CYS 61.A O no hydrogen 3.158 N/A SER 70.A OG ILE 59.A O no hydrogen 2.740 N/A ASN 71.A N SER 69.A OG no hydrogen 2.758 N/A ILE 72.A N ILE 59.A O no hydrogen 2.861 N/A CYS 73.A N TRP 60.A O no hydrogen 2.888 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.508 N/A ASN 74.A N ASN 71.A O no hydrogen 2.867 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 2.895 N/A CYS 77.A N LYS 62.A O no hydrogen 3.038 N/A LYS 79.A N SER 76.A O no hydrogen 2.961 N/A PHE 80.A N CYS 77.A O no hydrogen 2.768 N/A LEU 81.A N ASP 78.A O no hydrogen 3.072 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.954 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.593 N/A ILE 89.A N LEU 85.A O no hydrogen 3.023 N/A MET 90.A N THR 86.A O no hydrogen 3.255 N/A CYS 91.A N ASP 87.A O no hydrogen 3.124 N/A VAL 92.A N ASP 88.A O no hydrogen 2.987 N/A LYS 93.A N ILE 89.A O no hydrogen 2.820 N/A LYS 93.A NZ ASP 14.A O no hydrogen 3.385 N/A LYS 94.A N MET 90.A O no hydrogen 3.226 N/A LYS 94.A N CYS 91.A O no hydrogen 2.909 N/A LYS 94.A NZ ILE 72.A O no hydrogen 3.117 N/A ILE 95.A N CYS 91.A O no hydrogen 2.898 N/A LEU 96.A N VAL 92.A O no hydrogen 2.799 N/A ASP 97.A N LYS 93.A O no hydrogen 3.048 N/A LYS 98.A N LYS 94.A O no hydrogen 3.232 N/A VAL 99.A N ILE 95.A O no hydrogen 2.824 N/A GLY 100.A N ILE 95.A O no hydrogen 3.062 N/A TYR 103.A N GLY 100.A O no hydrogen 3.495 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.860 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 3.166 N/A HIS 107.A N TRP 104.A O no hydrogen 3.208 N/A LEU 110.A N ALA 106.A O no hydrogen 3.024 N/A CYS 111.A N HIS 107.A O no hydrogen 2.950 N/A CYS 111.A SG THR 29.A OG1 no hydrogen 3.657 N/A CYS 111.A SG HIS 32.A ND1 no hydrogen 3.909 N/A CYS 111.A SG ALA 106.A O no hydrogen 3.922 N/A SER 112.A OG HIS 107.A O no hydrogen 3.304 N/A SER 112.A OG LYS 108.A O no hydrogen 3.361 N/A GLN 117.A N LYS 114.A O no hydrogen 3.123 N/A TRP 118.A N LEU 115.A O no hydrogen 3.144 N/A