Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xec_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 106.A OD2 no hydrogen 2.689 N/A SER 3.A N VAL 89.A O no hydrogen 2.880 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.882 N/A SER 3.A OG ASP 107.A OD2 no hydrogen 2.513 N/A ILE 4.A N ASP 107.A O no hydrogen 2.911 N/A LEU 5.A N ILE 91.A O no hydrogen 3.003 N/A VAL 6.A N TYR 109.A O no hydrogen 3.164 N/A HIS 8.A N THR 111.A O no hydrogen 3.031 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.764 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 3.128 N/A ASP 9.A N VAL 13.A O no hydrogen 3.049 N/A LEU 10.A N GLY 115.A O no hydrogen 2.960 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.824 N/A ARG 12.A N ASP 9.A O no hydrogen 3.093 N/A ARG 12.A NH1 PHE 123.A O no hydrogen 3.106 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.908 N/A ILE 14.A N THR 121.A O no hydrogen 2.854 N/A PHE 16.A N GLN 19.A O no hydrogen 2.944 N/A GLU 17.A N ASP 120.A OD1 no hydrogen 2.889 N/A GLN 19.A N PHE 16.A O no hydrogen 3.033 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 2.732 N/A ASP 27.A N LEU 24.A O no hydrogen 2.999 N/A LYS 29.A N PRO 25.A O no hydrogen 3.127 N/A HIS 30.A N ASN 26.A O no hydrogen 3.018 N/A VAL 31.A N ASP 27.A O no hydrogen 2.811 N/A LYS 32.A N LEU 28.A O no hydrogen 2.798 N/A LYS 33.A N LYS 29.A O no hydrogen 2.753 N/A LEU 34.A N HIS 30.A O no hydrogen 3.089 N/A SER 35.A N VAL 31.A O no hydrogen 3.056 N/A SER 35.A OG VAL 31.A O no hydrogen 2.905 N/A THR 36.A N LYS 32.A O no hydrogen 3.150 N/A THR 36.A OG1 LYS 32.A O no hydrogen 2.565 N/A GLY 37.A N ASN 56.A O no hydrogen 2.835 N/A HIS 38.A N SER 35.A O no hydrogen 2.919 N/A THR 39.A N HIS 88.A O no hydrogen 3.126 N/A LEU 40.A N ARG 58.A O no hydrogen 2.832 N/A VAL 41.A N PHE 90.A O no hydrogen 2.938 N/A MET 42.A N VAL 60.A O no hydrogen 2.930 N/A GLY 43.A N GLY 93.A O no hydrogen 2.814 N/A PHE 47.A N GLY 43.A O no hydrogen 3.057 N/A GLU 48.A N ARG 44.A O no hydrogen 2.972 N/A SER 49.A N LYS 45.A O no hydrogen 3.171 N/A SER 49.A OG THR 46.A O no hydrogen 2.625 N/A ILE 50.A N THR 46.A O no hydrogen 3.278 N/A GLY 51.A N PHE 47.A O no hydrogen 2.854 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.799 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.781 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.797 N/A ARG 58.A N HIS 38.A O no hydrogen 2.879 N/A ARG 58.A NE ASP 74.A OD2 no hydrogen 2.752 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.919 N/A VAL 60.A N LEU 40.A O no hydrogen 2.740 N/A VAL 61.A N ASP 74.A O no hydrogen 2.921 N/A LEU 62.A N MET 42.A O no hydrogen 2.907 N/A THR 63.A N ILE 76.A O no hydrogen 3.071 N/A ASP 65.A N THR 63.A OG1 no hydrogen 2.985 N/A PHE 68.A N ASP 65.A O no hydrogen 3.122 N/A VAL 73.A N VAL 70.A O no hydrogen 3.009 N/A ASP 74.A N ASN 59.A O no hydrogen 2.908 N/A ILE 76.A N VAL 61.A O no hydrogen 2.945 N/A HIS 77.A ND1 THR 63.A O no hydrogen 2.663 N/A GLU 80.A N SER 78.A OG no hydrogen 2.945 N/A ASP 81.A N SER 78.A O no hydrogen 2.964 N/A ILE 82.A N ILE 79.A O no hydrogen 2.992 N/A TYR 83.A N GLU 80.A O no hydrogen 3.352 N/A GLN 84.A N ASP 81.A O no hydrogen 3.183 N/A LEU 85.A N ILE 82.A O no hydrogen 3.069 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.882 N/A VAL 89.A N THR 1.A O no hydrogen 2.830 N/A PHE 90.A N THR 39.A O no hydrogen 2.736 N/A ILE 91.A N SER 3.A O no hydrogen 2.679 N/A PHE 92.A N VAL 41.A O no hydrogen 2.823 N/A GLN 95.A NE2 GLU 99.A OE1 no hydrogen 2.774 N/A PHE 98.A N GLY 94.A O no hydrogen 2.913 N/A GLU 99.A N GLN 95.A O no hydrogen 2.969 N/A GLU 100.A N THR 96.A O no hydrogen 3.057 N/A MET 101.A N PHE 98.A O no hydrogen 3.001 N/A ILE 102.A N PHE 98.A O no hydrogen 2.654 N/A LYS 104.A N MET 101.A O no hydrogen 2.929 N/A VAL 105.A N MET 101.A O no hydrogen 3.332 N/A ASP 106.A N LEU 2.A O no hydrogen 2.771 N/A MET 108.A N LEU 154.A O no hydrogen 2.845 N/A TYR 109.A N ILE 4.A O no hydrogen 2.829 N/A ILE 110.A N LEU 152.A O no hydrogen 2.808 N/A THR 111.A N VAL 6.A O no hydrogen 2.854 N/A THR 111.A OG1 ASP 27.A OD2 no hydrogen 2.586 N/A VAL 112.A N THR 150.A O no hydrogen 2.874 N/A ILE 113.A N HIS 8.A O no hydrogen 2.779 N/A GLU 114.A N PRO 148.A O no hydrogen 2.729 N/A GLY 115.A N ILE 113.A O no hydrogen 2.672 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.702 N/A ASP 120.A N GLY 15.A O no hydrogen 2.915 N/A THR 121.A N GLY 15.A O no hydrogen 3.134 N/A THR 121.A OG1 ASP 120.A OD2 no hydrogen 2.912 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.889 N/A PHE 123.A N ARG 12.A O no hydrogen 2.845 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 3.128 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.201 N/A ASP 130.A N THR 127.A O no hydrogen 3.001 N/A TRP 131.A N PHE 128.A O no hydrogen 3.070 N/A GLU 132.A N ILE 155.A O no hydrogen 2.709 N/A ALA 134.A N HIS 153.A O no hydrogen 2.915 N/A VAL 137.A N PHE 151.A O no hydrogen 2.990 N/A GLY 139.A N HIS 149.A O no hydrogen 2.892 N/A ASP 142.A N ASN 145.A O no hydrogen 2.918 N/A LYS 144.A N ASP 142.A OD2 no hydrogen 2.994 N/A ASN 145.A N ASP 142.A OD2 no hydrogen 2.873 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 3.167 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.737 N/A THR 150.A N VAL 112.A O no hydrogen 2.956 N/A THR 150.A OG1 GLU 114.A OE2 no hydrogen 3.067 N/A PHE 151.A N VAL 137.A O no hydrogen 2.786 N/A LEU 152.A N ILE 110.A O no hydrogen 2.698 N/A HIS 153.A N SER 135.A O no hydrogen 3.148 N/A HIS 153.A NE2 ASP 107.A OD1 no hydrogen 2.650 N/A LEU 154.A N MET 108.A O no hydrogen 2.855 N/A ILE 155.A N GLU 132.A O no hydrogen 2.949 N/A ARG 156.A N ASP 106.A O no hydrogen 3.366 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.195 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.927 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.852 N/A LYS 157.A N ASP 130.A O no hydrogen 3.057 N/A LYS 157.A NZ GLU 129.A O no hydrogen 3.442 N/A