Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLU 129.A OE2 no hydrogen 2.731 N/A VAL 6.A N ALA 26.A O no hydrogen 3.157 N/A HIS 8.A N VAL 24.A O no hydrogen 2.785 N/A HIS 8.A NE2 HIS 119.A NE2 no hydrogen 2.764 N/A THR 9.A OG1 ASP 20.A OD2 no hydrogen 3.091 N/A ALA 10.A N PHE 22.A O no hydrogen 2.963 N/A VAL 12.A N ASP 21.A OD1 no hydrogen 2.696 N/A LEU 14.A N ASP 21.A OD2 no hydrogen 2.725 N/A ARG 19.A N ASP 17.A OD1 no hydrogen 2.949 N/A ARG 19.A NH1 ASP 20.A O no hydrogen 2.941 N/A ARG 19.A NH1 MET 140.A O no hydrogen 3.439 N/A ARG 19.A NH2 MET 140.A O no hydrogen 2.931 N/A ASP 21.A N ALA 10.A O no hydrogen 3.018 N/A PHE 22.A N ALA 10.A O no hydrogen 3.047 N/A THR 23.A N VAL 64.A O no hydrogen 2.892 N/A VAL 24.A N HIS 8.A O no hydrogen 2.674 N/A LEU 25.A N VAL 62.A O no hydrogen 2.941 N/A ALA 26.A N VAL 6.A O no hydrogen 3.232 N/A SER 27.A N ARG 60.A O no hydrogen 2.668 N/A SER 27.A OG ALA 29.A O no hydrogen 2.694 N/A THR 28.A N GLY 4.A O no hydrogen 2.728 N/A THR 28.A OG1 GLY 4.A O no hydrogen 3.073 N/A ALA 29.A N SER 27.A OG no hydrogen 3.094 N/A VAL 33.A N GLY 57.A O no hydrogen 2.915 N/A PHE 37.A N ALA 173.A OXT no hydrogen 3.050 N/A SER 40.A N THR 38.A OG1 no hydrogen 2.953 N/A PHE 42.A N SER 40.A OG no hydrogen 3.020 N/A ALA 43.A N SER 40.A O no hydrogen 2.990 N/A VAL 47.A N GLY 44.A O no hydrogen 3.009 N/A LEU 49.A N PRO 45.A O no hydrogen 3.420 N/A CYS 50.A N SER 46.A O no hydrogen 3.163 N/A CYS 50.A SG SER 46.A O no hydrogen 3.161 N/A CYS 50.A SG ILE 101.A O no hydrogen 2.616 N/A ARG 51.A N VAL 47.A O no hydrogen 2.958 N/A GLU 52.A N VAL 48.A O no hydrogen 3.096 N/A ALA 53.A N LEU 49.A O no hydrogen 2.863 N/A VAL 54.A N CYS 50.A O no hydrogen 2.932 N/A ALA 55.A N GLU 52.A O no hydrogen 3.285 N/A GLY 57.A N VAL 54.A O no hydrogen 2.855 N/A GLN 58.A N ASP 56.A OD1 no hydrogen 2.827 N/A ALA 59.A N ALA 31.A O no hydrogen 3.189 N/A ARG 60.A N GLU 98.A O no hydrogen 2.750 N/A ARG 60.A NE SER 27.A O no hydrogen 2.932 N/A ARG 60.A NH2 SER 27.A O no hydrogen 3.090 N/A VAL 62.A N LEU 25.A O no hydrogen 2.968 N/A VAL 63.A N LEU 100.A O no hydrogen 3.013 N/A VAL 64.A N THR 23.A O no hydrogen 2.778 N/A LEU 65.A N ALA 102.A O no hydrogen 2.913 N/A ALA 66.A N ASP 21.A O no hydrogen 2.889 N/A ARG 67.A NH1 ALA 66.A O no hydrogen 3.260 N/A ASN 68.A ND2 ARG 109.A O no hydrogen 2.863 N/A ASN 68.A ND2 GLN 110.A O no hydrogen 3.182 N/A ALA 69.A N VAL 106.A O no hydrogen 2.971 N/A ASN 70.A N ASN 68.A OD1 no hydrogen 2.878 N/A ASN 70.A ND2 GLY 77.A O no hydrogen 3.025 N/A THR 73.A OG1 ASN 70.A OD1 no hydrogen 2.777 N/A GLY 77.A N THR 73.A O no hydrogen 3.230 N/A GLU 78.A N GLY 74.A O no hydrogen 3.065 N/A GLU 79.A N LEU 75.A O no hydrogen 2.779 N/A ASN 80.A N GLU 76.A O no hydrogen 2.835 N/A ALA 81.A N GLY 77.A O no hydrogen 2.879 N/A ARG 82.A N GLU 78.A O no hydrogen 3.092 N/A GLU 83.A N GLU 79.A O no hydrogen 2.857 N/A VAL 84.A N ASN 80.A O no hydrogen 2.991 N/A ARG 85.A N ALA 81.A O no hydrogen 3.033 N/A ARG 85.A NE MET 99.A O no hydrogen 2.960 N/A GLU 86.A N ARG 82.A O no hydrogen 2.903 N/A ALA 87.A N GLU 83.A O no hydrogen 2.813 N/A VAL 88.A N VAL 84.A O no hydrogen 3.102 N/A ALA 89.A N ARG 85.A O no hydrogen 3.147 N/A ARG 90.A N GLU 86.A O no hydrogen 2.836 N/A ALA 91.A N ALA 87.A O no hydrogen 2.887 N/A LEU 92.A N VAL 88.A O no hydrogen 3.114 N/A LEU 92.A N ALA 89.A O no hydrogen 3.212 N/A GLY 93.A N ARG 90.A O no hydrogen 3.093 N/A LEU 94.A N ALA 89.A O no hydrogen 2.874 N/A GLU 98.A N PRO 95.A O no hydrogen 2.851 N/A MET 99.A N GLU 96.A O no hydrogen 2.867 N/A LEU 100.A N GLY 61.A O no hydrogen 2.946 N/A ALA 102.A N VAL 63.A O no hydrogen 2.755 N/A SER 103.A OG LEU 65.A O no hydrogen 3.475 N/A SER 103.A OG ASN 68.A O no hydrogen 2.342 N/A SER 103.A OG TYR 111.A OH no hydrogen 2.650 N/A THR 104.A N LEU 65.A O no hydrogen 2.786 N/A GLY 108.A N VAL 71.A O no hydrogen 2.856 N/A GLN 110.A NE2 THR 73.A O no hydrogen 2.714 N/A TYR 111.A OH SER 103.A OG no hydrogen 2.650 N/A SER 115.A OG VAL 12.A O no hydrogen 2.611 N/A ILE 116.A N PRO 112.A O no hydrogen 3.128 N/A ARG 117.A N MET 113.A O no hydrogen 2.601 N/A ARG 117.A NE GLU 83.A OE2 no hydrogen 2.958 N/A ARG 117.A NH2 GLU 83.A OE1 no hydrogen 3.106 N/A GLU 118.A N GLU 114.A O no hydrogen 2.975 N/A HIS 119.A N SER 115.A O no hydrogen 3.292 N/A HIS 119.A NE2 HIS 8.A NE2 no hydrogen 2.764 N/A LEU 120.A N ILE 116.A O no hydrogen 2.979 N/A LYS 121.A N ARG 117.A O no hydrogen 3.425 N/A THR 122.A N HIS 119.A O no hydrogen 2.886 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.735 N/A LEU 123.A N LEU 120.A O no hydrogen 2.933 N/A TRP 125.A NE1 LEU 92.A O no hydrogen 2.873 N/A GLY 130.A N PHE 5.A O no hydrogen 2.885 N/A ARG 134.A NH1 VAL 7.A O no hydrogen 3.188 N/A ARG 134.A NH1 THR 9.A OG1 no hydrogen 3.139 N/A ARG 134.A NH2 VAL 7.A O no hydrogen 3.058 N/A ALA 135.A N GLY 131.A O no hydrogen 3.038 N/A ALA 136.A N PHE 132.A O no hydrogen 2.692 N/A ARG 137.A N ASP 133.A O no hydrogen 3.144 N/A ALA 138.A N ARG 134.A O no hydrogen 2.884 N/A ILE 139.A N ALA 135.A O no hydrogen 3.064 N/A MET 140.A N ARG 137.A O no hydrogen 3.192 N/A THR 141.A N ASP 143.A OD1 no hydrogen 3.225 N/A THR 142.A N THR 141.A OG1 no hydrogen 2.721 N/A LYS 147.A NZ ASP 143.A OD2 no hydrogen 2.320 N/A LYS 147.A NZ ARG 145.A O no hydrogen 3.025 N/A VAL 149.A N GLY 160.A O no hydrogen 2.830 N/A ARG 150.A NE THR 1.A OG1 no hydrogen 2.555 N/A VAL 151.A N LEU 158.A O no hydrogen 2.760 N/A VAL 153.A N ALA 156.A O no hydrogen 2.823 N/A ALA 156.A N VAL 153.A O no hydrogen 2.807 N/A LEU 158.A N VAL 151.A O no hydrogen 2.766 N/A GLY 160.A N VAL 149.A O no hydrogen 2.771 N/A ALA 162.A N LYS 147.A O no hydrogen 3.247 N/A GLY 164.A N ASP 143.A OD2 no hydrogen 3.108 N/A ALA 173.A N PHE 37.A O no hydrogen 2.987 N/A