Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x4h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.910 N/A GLU 5.A N SER 2.A OG no hydrogen 3.031 N/A PHE 6.A N SER 2.A O no hydrogen 2.831 N/A SER 7.A N ARG 3.A O no hydrogen 3.079 N/A SER 7.A OG ARG 3.A O no hydrogen 3.554 N/A TYR 8.A N ARG 4.A O no hydrogen 3.190 N/A LEU 9.A N GLU 5.A O no hydrogen 2.979 N/A LEU 10.A N PHE 6.A O no hydrogen 2.890 N/A THR 11.A N SER 7.A O no hydrogen 2.967 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.726 N/A ILE 12.A N TYR 8.A O no hydrogen 2.788 N/A LYS 13.A N LEU 9.A O no hydrogen 2.805 N/A LYS 13.A NZ ASP 17.A OD1 no hydrogen 2.429 N/A LYS 13.A NZ ASP 17.A OD2 no hydrogen 3.445 N/A ARG 14.A N LEU 10.A O no hydrogen 2.976 N/A ARG 14.A NH2 ASP 30.A OD2 no hydrogen 2.941 N/A TYR 15.A N THR 11.A O no hydrogen 3.450 N/A TYR 15.A OH ASP 30.A OD2 no hydrogen 2.411 N/A ASN 16.A N ILE 12.A O no hydrogen 3.099 N/A ASN 16.A ND2 GLU 20.A O no hydrogen 3.027 N/A ASN 16.A ND2 VAL 58.A O no hydrogen 3.120 N/A ASP 17.A N LYS 13.A O no hydrogen 2.767 N/A SER 18.A N TYR 15.A O no hydrogen 2.873 N/A SER 18.A OG ARG 14.A O no hydrogen 2.751 N/A GLY 19.A N ASN 16.A O no hydrogen 3.004 N/A GLU 20.A N TYR 15.A O no hydrogen 3.007 N/A GLY 21.A N ASP 56.A OD2 no hydrogen 3.005 N/A ALA 22.A N VAL 58.A O no hydrogen 2.802 N/A LYS 23.A NZ GLY 21.A O no hydrogen 3.026 N/A LYS 23.A NZ ASP 56.A O no hydrogen 2.767 N/A ARG 26.A N LYS 23.A O no hydrogen 2.934 N/A ILE 27.A N LYS 23.A O no hydrogen 3.029 N/A ALA 28.A N ILE 24.A O no hydrogen 2.918 N/A LYS 29.A N ASN 25.A O no hydrogen 3.092 N/A ASP 30.A N ARG 26.A O no hydrogen 2.756 N/A LEU 31.A N ILE 27.A O no hydrogen 2.886 N/A LYS 32.A N ALA 28.A O no hydrogen 2.773 N/A ILE 33.A N ALA 28.A O no hydrogen 3.085 N/A VAL 38.A N ALA 34.A O no hydrogen 3.085 N/A PHE 39.A N PRO 35.A O no hydrogen 2.844 N/A GLU 40.A N SER 36.A O no hydrogen 2.985 N/A GLU 41.A N SER 37.A O no hydrogen 3.043 N/A VAL 42.A N VAL 38.A O no hydrogen 2.865 N/A SER 43.A N PHE 39.A O no hydrogen 3.146 N/A SER 43.A OG PHE 39.A O no hydrogen 3.169 N/A HIS 44.A N GLU 40.A O no hydrogen 3.209 N/A HIS 44.A ND1 GLU 41.A OE2 no hydrogen 3.255 N/A LEU 45.A N GLU 41.A O no hydrogen 2.973 N/A GLU 46.A N VAL 42.A O no hydrogen 2.837 N/A GLU 47.A N SER 43.A O no hydrogen 2.973 N/A LYS 48.A N HIS 44.A O no hydrogen 3.091 N/A LYS 48.A NZ GLU 5.A OE1 no hydrogen 3.090 N/A LYS 48.A NZ GLU 5.A OE2 no hydrogen 2.833 N/A GLY 49.A N GLU 46.A O no hydrogen 2.952 N/A LEU 50.A N LEU 45.A O no hydrogen 3.016 N/A LYS 52.A N TRP 59.A O no hydrogen 2.823 N/A LYS 53.A N GLU 46.A OE2 no hydrogen 3.357 N/A LYS 54.A N GLY 57.A O no hydrogen 2.915 N/A GLY 57.A N LYS 54.A O no hydrogen 3.038 N/A VAL 58.A N ALA 22.A O no hydrogen 2.812 N/A TRP 59.A N LYS 52.A O no hydrogen 2.941 N/A TRP 59.A NE1 ASP 56.A OD1 no hydrogen 2.857 N/A ILE 60.A N ASN 16.A OD1 no hydrogen 2.863 N/A THR 61.A N LEU 50.A O no hydrogen 2.945 N/A THR 61.A OG1 GLY 49.A O no hydrogen 2.668 N/A GLY 64.A N THR 61.A OG1 no hydrogen 3.084 N/A THR 65.A N THR 61.A O no hydrogen 2.894 N/A THR 65.A OG1 THR 61.A O no hydrogen 3.425 N/A ARG 66.A N ASN 62.A O no hydrogen 2.870 N/A SER 67.A N ASN 63.A O no hydrogen 2.975 N/A SER 67.A OG ASN 63.A O no hydrogen 2.930 N/A ILE 68.A N GLY 64.A O no hydrogen 3.055 N/A ASN 69.A N THR 65.A O no hydrogen 2.966 N/A TYR 70.A N ARG 66.A O no hydrogen 2.852 N/A LEU 71.A N SER 67.A O no hydrogen 3.128 N/A ILE 72.A N ILE 68.A O no hydrogen 2.977 N/A LYS 73.A N ASN 69.A O no hydrogen 3.042 N/A LYS 73.A NZ PRO 128.A O no hydrogen 3.522 N/A ALA 74.A N TYR 70.A O no hydrogen 2.984 N/A HIS 75.A N LEU 71.A O no hydrogen 2.911 N/A HIS 75.A ND1 ASP 100.A OD2 no hydrogen 3.062 N/A ARG 76.A N ILE 72.A O no hydrogen 3.055 N/A ARG 76.A NH1 GLU 126.A O no hydrogen 2.366 N/A VAL 77.A N LYS 73.A O no hydrogen 2.952 N/A ILE 78.A N ALA 74.A O no hydrogen 3.150 N/A GLU 79.A N HIS 75.A O no hydrogen 3.110 N/A ILE 80.A N ARG 76.A O no hydrogen 3.044 N/A LEU 81.A N VAL 77.A O no hydrogen 3.134 N/A LEU 82.A N ILE 78.A O no hydrogen 2.749 N/A VAL 83.A N GLU 79.A O no hydrogen 2.873 N/A ASN 84.A N ILE 80.A O no hydrogen 2.894 N/A ILE 85.A N LEU 81.A O no hydrogen 3.123 N/A GLY 86.A N LEU 82.A O no hydrogen 3.198 N/A GLY 86.A N VAL 83.A O no hydrogen 3.069 N/A ILE 87.A N LEU 82.A O no hydrogen 3.040 N/A GLN 90.A N ASP 88.A OD2 no hydrogen 3.070 N/A THR 91.A N ASP 88.A OD2 no hydrogen 3.295 N/A THR 91.A OG1 ASP 88.A OD2 no hydrogen 3.241 N/A ALA 92.A N ASP 88.A O no hydrogen 2.898 N/A CYS 93.A SG HIS 75.A NE2 no hydrogen 3.070 N/A GLU 94.A N GLN 90.A O no hydrogen 3.268 N/A TYR 95.A N THR 91.A O no hydrogen 2.971 N/A SER 96.A N ALA 92.A O no hydrogen 2.900 N/A SER 96.A OG HIS 75.A ND1 no hydrogen 3.139 N/A SER 96.A OG HIS 75.A O no hydrogen 2.733 N/A LYS 97.A N CYS 93.A O no hydrogen 3.005 N/A GLN 98.A N TYR 95.A O no hydrogen 3.015 N/A PHE 99.A N SER 96.A O no hydrogen 3.239 N/A ASP 100.A N SER 96.A O no hydrogen 2.806 N/A TYR 101.A N ASP 100.A OD1 no hydrogen 2.771 N/A LEU 102.A N PHE 99.A O no hydrogen 3.002 N/A ILE 103.A N ASP 100.A O no hydrogen 3.364 N/A ILE 107.A N PRO 104.A O no hydrogen 3.034 N/A ILE 108.A N PRO 104.A O no hydrogen 3.315 N/A ASP 109.A N GLU 105.A O no hydrogen 2.908 N/A LYS 110.A N GLU 106.A O no hydrogen 2.877 N/A LEU 111.A N ILE 107.A O no hydrogen 2.798 N/A TYR 112.A N ILE 108.A O no hydrogen 2.843 N/A ASN 113.A N ASP 109.A O no hydrogen 3.086 N/A TYR 114.A N LYS 110.A O no hydrogen 2.797 N/A LEU 115.A N LEU 111.A O no hydrogen 2.780 N/A LEU 115.A N TYR 112.A O no hydrogen 3.230 N/A GLY 116.A N ASN 113.A O no hydrogen 2.918 N/A LYS 117.A N TYR 112.A O no hydrogen 2.969 N/A CYS 121.A N LEU 125.A O no hydrogen 2.771 N/A CYS 121.A SG GLU 79.A OE1 no hydrogen 3.698 N/A CYS 121.A SG HIS 123.A ND1 no hydrogen 3.808 N/A CYS 121.A SG LEU 125.A O no hydrogen 3.873 N/A GLY 124.A N CYS 121.A O no hydrogen 2.992 N/A ILE 127.A N SER 119.A O no hydrogen 2.993 N/A