Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLY 81.A O no hydrogen 3.092 N/A THR 3.A N VAL 121.A O no hydrogen 2.843 N/A THR 3.A OG1 ASP 83.A O no hydrogen 2.980 N/A THR 3.A OG1 ARG 84.A O no hydrogen 2.853 N/A ALA 5.A N PRO 119.A O no hydrogen 2.874 N/A LYS 7.A N ASP 6.A OD1 no hydrogen 2.629 N/A VAL 8.A N ALA 23.A O no hydrogen 2.993 N/A TYR 10.A N ALA 21.A O no hydrogen 2.866 N/A TYR 10.A OH GLU 12.A OE1 no hydrogen 2.774 N/A GLU 12.A N PHE 19.A O no hydrogen 2.842 N/A ILE 14.A N SER 17.A O no hydrogen 2.842 N/A SER 17.A N ILE 14.A O no hydrogen 2.946 N/A ARG 18.A N TYR 92.A O no hydrogen 2.903 N/A ARG 18.A NE GLU 11.A OE2 no hydrogen 2.479 N/A ARG 18.A NH2 GLU 11.A OE1 no hydrogen 2.829 N/A PHE 19.A N GLU 12.A O no hydrogen 2.853 N/A ILE 20.A N VAL 90.A O no hydrogen 2.808 N/A ALA 21.A N TYR 10.A O no hydrogen 2.774 N/A LYS 22.A N LEU 88.A O no hydrogen 2.744 N/A LYS 22.A NZ ASN 39.A O no hydrogen 2.957 N/A LYS 22.A NZ GLU 41.A OE2 no hydrogen 2.786 N/A ALA 23.A N VAL 8.A O no hydrogen 2.974 N/A ALA 24.A N ALA 86.A O no hydrogen 3.088 N/A VAL 26.A N ARG 84.A O no hydrogen 2.941 N/A ALA 27.A N GLU 31.A OE1 no hydrogen 2.951 N/A SER 28.A OG GLU 30.A OE1 no hydrogen 3.414 N/A GLU 31.A N SER 28.A OG no hydrogen 3.193 N/A ALA 32.A N SER 28.A O no hydrogen 3.049 N/A LEU 33.A N GLU 29.A O no hydrogen 2.943 N/A ALA 34.A N GLU 30.A O no hydrogen 2.956 N/A PHE 35.A N GLU 31.A O no hydrogen 2.949 N/A LEU 36.A N ALA 32.A O no hydrogen 2.999 N/A ALA 37.A N LEU 33.A O no hydrogen 2.916 N/A GLU 38.A N ALA 34.A O no hydrogen 3.028 N/A ASN 39.A N PHE 35.A O no hydrogen 3.028 N/A ASN 39.A ND2 PHE 35.A O no hydrogen 2.833 N/A ARG 40.A N LEU 36.A O no hydrogen 2.839 N/A GLU 41.A N ASN 47.A OD1 no hydrogen 3.066 N/A ALA 44.A N GLU 41.A O no hydrogen 2.926 N/A THR 45.A N ARG 91.A O no hydrogen 2.848 N/A THR 45.A OG1 ARG 91.A O no hydrogen 3.477 N/A HIS 46.A N ARG 91.A O no hydrogen 3.273 N/A HIS 46.A ND1 ASP 62.A O no hydrogen 2.867 N/A ASN 47.A N ASP 62.A OD2 no hydrogen 2.792 N/A ASN 47.A ND2 GLU 41.A O no hydrogen 3.023 N/A GLY 48.A N VAL 89.A O no hydrogen 3.111 N/A HIS 49.A N SER 60.A O no hydrogen 3.122 N/A ALA 50.A N VAL 87.A O no hydrogen 3.032 N/A TYR 51.A N ARG 58.A O no hydrogen 2.871 N/A LYS 52.A N VAL 85.A O no hydrogen 2.997 N/A LYS 52.A NZ GLY 54.A O no hydrogen 2.939 N/A ILE 53.A N LEU 56.A O no hydrogen 2.725 N/A GLY 54.A N ASP 83.A OD1 no hydrogen 2.745 N/A LEU 56.A N ILE 53.A O no hydrogen 3.114 N/A ARG 58.A N TYR 51.A O no hydrogen 2.940 N/A SER 60.A N HIS 49.A O no hydrogen 2.795 N/A ASP 62.A N SER 60.A OG no hydrogen 3.333 N/A GLU 64.A N ASP 61.A O no hydrogen 2.917 N/A GLY 67.A N ASP 61.A OD2 no hydrogen 2.929 N/A THR 68.A N PRO 65.A O no hydrogen 3.076 N/A THR 68.A OG1 PRO 65.A O no hydrogen 2.634 N/A ALA 69.A N ASP 61.A OD1 no hydrogen 2.902 N/A GLY 70.A N ASP 61.A OD1 no hydrogen 2.699 N/A ILE 73.A N ALA 69.A O no hydrogen 3.252 N/A LEU 74.A N GLY 70.A O no hydrogen 3.032 N/A HIS 75.A N ARG 71.A O no hydrogen 2.789 N/A ALA 76.A N PRO 72.A O no hydrogen 3.024 N/A ILE 77.A N ILE 73.A O no hydrogen 3.142 N/A GLU 78.A N LEU 74.A O no hydrogen 2.952 N/A ALA 79.A N HIS 75.A O no hydrogen 2.787 N/A GLN 80.A NE2 ALA 112.A O no hydrogen 2.945 N/A GLY 81.A N GLU 78.A O no hydrogen 2.935 N/A LEU 82.A N ILE 77.A O no hydrogen 3.128 N/A ASP 83.A N LEU 2.A O no hydrogen 2.794 N/A ARG 84.A N ASP 83.A OD1 no hydrogen 2.832 N/A VAL 85.A N LYS 52.A O no hydrogen 3.132 N/A ALA 86.A N ALA 24.A O no hydrogen 2.998 N/A VAL 87.A N ALA 50.A O no hydrogen 2.819 N/A LEU 88.A N LYS 22.A O no hydrogen 2.800 N/A VAL 89.A N GLY 48.A O no hydrogen 2.774 N/A VAL 90.A N ILE 20.A O no hydrogen 2.818 N/A ARG 91.A N HIS 46.A O no hydrogen 2.873 N/A ARG 91.A NE SER 17.A OG no hydrogen 3.405 N/A ARG 91.A NH1 GLU 64.A OE2 no hydrogen 2.709 N/A ARG 91.A NH2 SER 17.A OG no hydrogen 3.106 N/A TYR 92.A N ARG 18.A O no hydrogen 2.849 N/A TYR 92.A OH GLU 41.A OE1 no hydrogen 2.553 N/A PHE 93.A N THR 45.A OG1 no hydrogen 2.865 N/A GLY 94.A N SER 17.A OG no hydrogen 3.194 N/A LEU 103.A N GLY 99.A O no hydrogen 2.810 N/A VAL 104.A N ALA 100.A O no hydrogen 3.002 N/A ARG 105.A N GLY 101.A O no hydrogen 3.100 N/A ALA 106.A N GLY 102.A O no hydrogen 2.832 N/A TYR 107.A N LEU 103.A O no hydrogen 2.861 N/A TYR 107.A OH GLU 64.A OE2 no hydrogen 2.569 N/A GLY 108.A N VAL 104.A O no hydrogen 3.049 N/A GLY 109.A N ARG 105.A O no hydrogen 2.754 N/A VAL 110.A N ALA 106.A O no hydrogen 2.866 N/A ALA 111.A N TYR 107.A O no hydrogen 3.197 N/A ALA 112.A N GLY 108.A O no hydrogen 2.948 N/A GLU 113.A N GLY 109.A O no hydrogen 2.993 N/A ALA 114.A N VAL 110.A O no hydrogen 3.083 N/A LEU 115.A N ALA 111.A O no hydrogen 2.992 N/A ARG 116.A N ALA 112.A O no hydrogen 2.881 N/A ARG 116.A NH1 GLU 113.A OE1 no hydrogen 2.882 N/A ARG 117.A N GLU 113.A O no hydrogen 3.038 N/A ARG 117.A NE GLU 113.A OE2 no hydrogen 2.738 N/A ARG 117.A NH2 GLU 113.A OE2 no hydrogen 3.334 N/A ALA 118.A N ALA 114.A O no hydrogen 3.091 N/A ALA 118.A N LEU 115.A O no hydrogen 3.373 N/A LYS 120.A NZ LEU 115.A O no hydrogen 2.893 N/A LYS 120.A NZ ARG 116.A O no hydrogen 3.105 N/A LYS 120.A NZ ALA 118.A O no hydrogen 2.892 N/A VAL 121.A N THR 3.A O no hydrogen 3.005 N/A LEU 123.A N SER 1.A O no hydrogen 2.764 N/A VAL 127.A N LEU 167.A O no hydrogen 2.896 N/A LEU 129.A N LEU 165.A O no hydrogen 2.764 N/A PHE 131.A N PHE 163.A O no hydrogen 2.969 N/A LEU 132.A N ALA 188.A O no hydrogen 2.835 N/A VAL 133.A N VAL 161.A O no hydrogen 2.796 N/A GLU 137.A N PRO 134.A O no hydrogen 2.902 N/A VAL 138.A N PHE 135.A O no hydrogen 3.341 N/A ARG 140.A NE GLU 137.A OE1 no hydrogen 2.793 N/A ARG 140.A NH2 GLU 137.A OE1 no hydrogen 3.335 N/A ARG 140.A NH2 GLU 137.A OE2 no hydrogen 2.955 N/A VAL 141.A N GLU 137.A O no hydrogen 3.081 N/A TYR 142.A N VAL 138.A O no hydrogen 2.959 N/A TYR 142.A OH GLU 154.A OE1 no hydrogen 2.607 N/A TYR 142.A OH TYR 156.A OH no hydrogen 2.636 N/A ALA 143.A N GLY 139.A O no hydrogen 3.096 N/A LEU 144.A N ARG 140.A O no hydrogen 2.989 N/A LEU 145.A N VAL 141.A O no hydrogen 2.889 N/A GLU 146.A N TYR 142.A O no hydrogen 2.996 N/A ALA 147.A N ALA 143.A O no hydrogen 2.849 N/A ARG 148.A N LEU 144.A O no hydrogen 2.983 N/A ARG 148.A N LEU 145.A O no hydrogen 3.209 N/A ALA 149.A N GLU 146.A O no hydrogen 3.193 N/A LEU 150.A N LEU 145.A O no hydrogen 2.862 N/A GLU 153.A N ALA 164.A O no hydrogen 2.873 N/A THR 155.A N ARG 162.A O no hydrogen 2.897 N/A TYR 156.A OH TYR 142.A OH no hydrogen 2.636 N/A THR 157.A N GLY 160.A O no hydrogen 2.923 N/A THR 157.A OG1 GLY 160.A O no hydrogen 2.889 N/A GLU 159.A N THR 157.A OG1 no hydrogen 3.177 N/A GLY 160.A N THR 157.A O no hydrogen 3.114 N/A VAL 161.A N VAL 133.A O no hydrogen 2.924 N/A ARG 162.A N THR 155.A O no hydrogen 2.846 N/A ARG 162.A NE GLU 190.A OE1 no hydrogen 2.774 N/A ARG 162.A NH2 GLU 190.A OE2 no hydrogen 2.753 N/A PHE 163.A N PHE 131.A O no hydrogen 2.799 N/A ALA 164.A N GLU 153.A O no hydrogen 2.953 N/A LEU 165.A N LEU 129.A O no hydrogen 2.679 N/A LEU 167.A N VAL 127.A O no hydrogen 2.905 N/A LYS 169.A N GLU 125.A O no hydrogen 2.760 N/A GLU 171.A N PRO 168.A O no hydrogen 2.888 N/A ARG 172.A N LYS 169.A O no hydrogen 3.138 N/A PHE 175.A N GLU 171.A O no hydrogen 3.029 N/A LEU 176.A N ARG 172.A O no hydrogen 2.997 N/A ARG 177.A N GLU 173.A O no hydrogen 3.022 N/A ARG 177.A NE GLU 173.A OE2 no hydrogen 2.974 N/A ALA 178.A N GLY 174.A O no hydrogen 2.978 N/A LEU 179.A N PHE 175.A O no hydrogen 2.770 N/A LEU 180.A N LEU 176.A O no hydrogen 2.881 N/A ASP 181.A N ARG 177.A O no hydrogen 2.982 N/A ALA 182.A N ALA 178.A O no hydrogen 2.903 N/A THR 183.A N LEU 179.A O no hydrogen 3.079 N/A THR 183.A OG1 LEU 179.A O no hydrogen 2.881 N/A ARG 184.A N ASP 181.A O no hydrogen 3.194 N/A GLY 185.A N LEU 180.A O no hydrogen 2.777 N/A GLN 186.A N THR 183.A O no hydrogen 2.939 N/A VAL 187.A N GLY 185.A O no hydrogen 2.955 N/A ALA 188.A N LEU 132.A O no hydrogen 2.933 N/A GLU 190.A N ALA 130.A O no hydrogen 2.940 N/A