Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wh2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG SER 13.A O no hydrogen 3.858 N/A TRP 7.A N PRO 4.A O no hydrogen 3.023 N/A GLU 8.A N TYR 15.A O no hydrogen 2.776 N/A PHE 10.A N SER 13.A O no hydrogen 2.963 N/A SER 12.A N TYR 9.A OH no hydrogen 3.002 N/A SER 13.A N PHE 10.A O no hydrogen 2.889 N/A SER 13.A OG GLU 129.A OE2 no hydrogen 3.215 N/A CYS 14.A N MET 130.A O.A no hydrogen 2.717 N/A CYS 14.A N MET 130.A O.B no hydrogen 2.717 N/A CYS 14.A SG CYS 2.A O no hydrogen 3.533 N/A TYR 15.A N GLU 8.A O no hydrogen 2.784 N/A TYR 15.A OH GLU 46.A OE2 no hydrogen 2.568 N/A TYR 15.A OH GLU 129.A OE2 no hydrogen 3.349 N/A PHE 16.A N CYS 128.A O no hydrogen 2.919 N/A SER 18.A N ARG 126.A O no hydrogen 2.975 N/A SER 18.A OG ASP 20.A O no hydrogen 2.911 N/A SER 18.A OG ARG 126.A O no hydrogen 3.505 N/A LYS 22.A N TYR 124.A O no hydrogen 2.968 N/A TRP 24.A N CYS 120.A O no hydrogen 2.886 N/A LEU 26.A N SER 23.A OG no hydrogen 3.124 N/A SER 27.A N SER 23.A O no hydrogen 2.867 N/A SER 27.A OG SER 23.A O no hydrogen 2.718 N/A LEU 28.A N TRP 24.A O no hydrogen 2.920 N/A LYS 29.A N ALA 25.A O no hydrogen 3.042 N/A ASN 30.A N LEU 26.A O no hydrogen 2.951 N/A CYS 31.A N SER 27.A O no hydrogen 2.940 N/A CYS 31.A SG SER 27.A O no hydrogen 3.567 N/A SER 32.A N LEU 28.A O no hydrogen 3.034 N/A ALA 33.A N LYS 29.A O no hydrogen 2.888 N/A MET 34.A N ASN 30.A O no hydrogen 3.134 N/A MET 34.A N CYS 31.A O no hydrogen 3.039 N/A GLY 35.A N SER 32.A O no hydrogen 2.915 N/A ALA 36.A N CYS 31.A O no hydrogen 2.865 N/A HIS 37.A N GLU 129.A O no hydrogen 2.932 N/A HIS 37.A ND1 LEU 38.A O no hydrogen 2.739 N/A VAL 39.A N ILE 127.A O no hydrogen 2.903 N/A VAL 40.A N GLU 129.A OE1 no hydrogen 3.040 N/A ASN 42.A N GLU 46.A OE1 no hydrogen 2.773 N/A GLN 44.A NE2 SER 84.A O no hydrogen 2.935 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.714 N/A GLU 46.A N SER 43.A OG no hydrogen 3.030 N/A GLN 47.A N SER 43.A O no hydrogen 3.199 N/A GLN 47.A NE2 PRO 111.A O no hydrogen 2.941 N/A GLN 47.A NE2 ASN 114.A OD1 no hydrogen 2.859 N/A GLU 48.A N GLN 44.A O no hydrogen 3.042 N/A PHE 49.A N GLU 45.A O no hydrogen 2.884 N/A LEU 50.A N GLU 46.A O no hydrogen 3.016 N/A SER 51.A N GLN 47.A O no hydrogen 3.022 N/A SER 51.A OG GLN 47.A O no hydrogen 2.791 N/A TYR 52.A N GLU 48.A O no hydrogen 2.964 N/A LYS 53.A N PHE 49.A O no hydrogen 2.922 N/A LYS 54.A N LEU 50.A O no hydrogen 2.900 N/A LYS 54.A NZ PRO 55.A O no hydrogen 2.774 N/A LYS 54.A NZ ARG 58.A O no hydrogen 2.678 N/A LYS 54.A NZ ASP 107.A OD1 no hydrogen 2.791 N/A MET 57.A N ASP 107.A OD2 no hydrogen 2.726 N/A PHE 60.A N MET 105.A O no hydrogen 3.013 N/A PHE 61.A N PHE 125.A O no hydrogen 2.773 N/A ILE 62.A N ALA 103.A O no hydrogen 3.036 N/A GLY 63.A N VAL 39.A O no hydrogen 2.789 N/A LEU 64.A N ILE 62.A O no hydrogen 2.858 N/A SER 65.A N GLN 74.A O no hydrogen 3.007 N/A ASP 66.A N ASP 101.A O no hydrogen 2.796 N/A GLY 71.A N ASP 66.A OD2 no hydrogen 3.080 N/A GLN 72.A N VAL 69.A O no hydrogen 3.187 N/A GLN 74.A N SER 65.A O no hydrogen 2.844 N/A TRP 75.A N THR 79.A O no hydrogen 2.814 N/A VAL 76.A N GLY 63.A O no hydrogen 2.851 N/A GLY 78.A N TRP 75.A O no hydrogen 2.860 N/A THR 79.A N ASP 77.A OD1 no hydrogen 3.088 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.689 N/A LEU 81.A N TRP 73.A O no hydrogen 2.995 N/A LEU 85.A N THR 82.A O no hydrogen 3.196 N/A LEU 85.A N THR 82.A OG1 no hydrogen 3.378 N/A SER 86.A OG THR 82.A O no hydrogen 2.641 N/A ASP 89.A N TRP 115.A O no hydrogen 2.824 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.730 N/A GLU 92.A N ASP 89.A O no hydrogen 3.093 N/A ASN 94.A N ASP 117.A OD1 no hydrogen 2.949 N/A ASN 95.A N ASP 117.A OD2 no hydrogen 2.778 N/A ASN 95.A ND2 ASP 101.A OD1 no hydrogen 3.124 N/A ASN 95.A ND2 THR 119.A OG1 no hydrogen 3.145 N/A THR 98.A N ILE 96.A O no hydrogen 2.780 N/A THR 98.A OG1 ASN 95.A O no hydrogen 2.862 N/A ASP 101.A N ASP 66.A O no hydrogen 3.097 N/A CYS 102.A N VAL 118.A O no hydrogen 2.927 N/A ALA 103.A N LEU 64.A O no hydrogen 2.953 N/A THR 104.A N ASN 116.A O no hydrogen 2.875 N/A THR 104.A OG1 GLU 59.A OE2 no hydrogen 2.624 N/A THR 104.A OG1 ASN 116.A O no hydrogen 3.539 N/A MET 105.A N PHE 60.A O no hydrogen 2.786 N/A ARG 106.A N ASN 114.A O no hydrogen 2.926 N/A ARG 106.A NE ASP 89.A OD2 no hydrogen 2.897 N/A ARG 106.A NH2 ASP 89.A OD2 no hydrogen 3.100 N/A ARG 106.A NH2 GLU 92.A OE2 no hydrogen 3.136 N/A SER 108.A OG ASN 110.A O no hydrogen 2.719 N/A SER 108.A OG GLN 113.A O no hydrogen 2.945 N/A ASN 110.A N SER 108.A OG no hydrogen 3.178 N/A ASN 110.A ND2 GLN 113.A OE1 no hydrogen 3.169 N/A ARG 112.A N ASN 110.A OD1 no hydrogen 2.884 N/A ARG 112.A NH2 GLN 44.A OE1 no hydrogen 2.927 N/A GLN 113.A N ASN 110.A O no hydrogen 2.850 N/A ASN 114.A N PHE 87.A O no hydrogen 2.944 N/A ASN 114.A ND2 SER 51.A OG no hydrogen 2.845 N/A TRP 115.A N PHE 87.A O no hydrogen 2.936 N/A TRP 115.A NE1 GLN 47.A OE1 no hydrogen 3.000 N/A ASN 116.A N THR 104.A O no hydrogen 2.887 N/A ASN 116.A ND2 GLU 59.A OE2 no hydrogen 2.768 N/A VAL 118.A N CYS 102.A O no hydrogen 2.750 N/A LEU 122.A N THR 119.A O no hydrogen 3.141 N/A TYR 124.A N LYS 22.A O no hydrogen 3.092 N/A PHE 125.A N GLU 59.A O no hydrogen 2.970 N/A ARG 126.A N SER 18.A OG no hydrogen 2.962 N/A ARG 126.A NE ASN 30.A OD1 no hydrogen 2.779 N/A ARG 126.A NH1 ASP 20.A O no hydrogen 3.126 N/A ARG 126.A NH1 ASP 20.A OD1 no hydrogen 3.005 N/A ARG 126.A NH2 ASP 20.A OD1 no hydrogen 2.835 N/A ARG 126.A NH2 ASN 30.A OD1 no hydrogen 2.942 N/A ILE 127.A N PHE 61.A O no hydrogen 3.174 N/A CYS 128.A N PHE 16.A O no hydrogen 2.900 N/A GLU 129.A N HIS 37.A O no hydrogen 2.718 N/A MET 130.A N.A CYS 14.A O no hydrogen 2.996 N/A MET 130.A N.B CYS 14.A O no hydrogen 2.991 N/A GLY 132.A N SER 12.A O no hydrogen 2.745 N/A