Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2m_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.258 N/A PHE 9.A N HIS 5.A O no hydrogen 3.008 N/A ARG 10.A N ILE 7.A O no hydrogen 2.678 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.484 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.388 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.240 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.543 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.565 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.977 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.533 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.131 N/A ARG 20.A N ILE 56.A O no hydrogen 2.986 N/A GLN 27.A N GLY 24.A O no hydrogen 3.148 N/A LEU 32.A N TYR 28.A O no hydrogen 3.161 N/A LEU 33.A N ARG 29.A O no hydrogen 2.887 N/A GLU 34.A N HIS 30.A O no hydrogen 2.988 N/A ASP 35.A N LEU 31.A O no hydrogen 2.910 N/A GLN 36.A N LEU 32.A O no hydrogen 2.900 N/A ARG 37.A N LEU 33.A O no hydrogen 2.981 N/A ILE 38.A N GLU 34.A O no hydrogen 2.955 N/A ARG 39.A N ASP 35.A O no hydrogen 2.999 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.757 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.995 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.016 N/A GLY 40.A N GLN 36.A O no hydrogen 2.927 N/A LEU 41.A N ARG 37.A O no hydrogen 2.991 N/A LEU 42.A N ILE 38.A O no hydrogen 2.955 N/A GLU 43.A N ARG 39.A O no hydrogen 2.925 N/A LYS 44.A N GLY 40.A O no hydrogen 2.984 N/A GLU 45.A N LEU 41.A O no hydrogen 2.974 N/A LEU 46.A N LEU 42.A O no hydrogen 2.906 N/A TYR 47.A OH GLU 121.A OE1 no hydrogen 3.019 N/A ALA 49.A N LEU 46.A O no hydrogen 3.160 N/A GLY 50.A N TYR 47.A O no hydrogen 3.260 N/A ALA 52.A N HIS 68.A O no hydrogen 2.947 N/A ARG 53.A NE GLU 18.A OE1 no hydrogen 2.757 N/A ARG 53.A NE GLU 18.A OE2 no hydrogen 3.148 N/A ASP 55.A N THR 66.A O no hydrogen 2.902 N/A ILE 56.A N GLU 18.A O no hydrogen 3.470 N/A ARG 58.A NH1 GLU 34.A OE1 no hydrogen 3.293 N/A ASN 62.A ND2 ASN 97.A OD1 no hydrogen 2.559 N/A ALA 64.A N GLU 57.A O no hydrogen 3.136 N/A THR 66.A N ASP 55.A O no hydrogen 2.908 N/A VAL 67.A N ASN 101.A O no hydrogen 2.910 N/A HIS 68.A N ARG 53.A O no hydrogen 2.939 N/A VAL 69.A N GLN 103.A O no hydrogen 2.916 N/A ALA 70.A N GLY 50.A O no hydrogen 3.299 N/A ILE 76.A N PRO 72.A O no hydrogen 2.942 N/A GLY 77.A N GLY 73.A O no hydrogen 2.671 N/A GLU 81.A N ARG 78.A O no hydrogen 3.266 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 2.706 N/A ILE 83.A N ILE 76.A O no hydrogen 3.383 N/A ARG 84.A NH2 GLU 81.A OE2 no hydrogen 2.931 N/A VAL 85.A N GLU 81.A O no hydrogen 3.047 N/A LEU 86.A N ARG 82.A O no hydrogen 2.949 N/A ARG 87.A N ILE 83.A O no hydrogen 2.913 N/A GLU 88.A N ARG 84.A O no hydrogen 2.919 N/A GLU 89.A N VAL 85.A O no hydrogen 2.929 N/A LEU 90.A N LEU 86.A O no hydrogen 2.968 N/A ALA 91.A N ARG 87.A O no hydrogen 2.906 N/A LYS 92.A N GLU 88.A O no hydrogen 2.906 N/A LEU 93.A N GLU 89.A O no hydrogen 2.985 N/A THR 94.A N LEU 90.A O no hydrogen 3.173 N/A THR 94.A OG1 GLU 34.A OE2 no hydrogen 3.053 N/A LYS 96.A N THR 94.A O no hydrogen 2.760 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.025 N/A ALA 99.A N VAL 63.A O no hydrogen 2.659 N/A ASN 101.A N VAL 65.A O no hydrogen 2.598 N/A GLN 103.A N VAL 67.A O no hydrogen 2.911 N/A VAL 105.A N VAL 69.A O no hydrogen 3.185 N/A LEU 110.A N ASN 107.A O no hydrogen 2.843 N/A VAL 115.A N SER 111.A O no hydrogen 3.202 N/A ALA 116.A N ALA 112.A O no hydrogen 2.907 N/A GLN 117.A N PRO 113.A O no hydrogen 2.922 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.479 N/A ARG 118.A N LEU 114.A O no hydrogen 2.928 N/A VAL 119.A N VAL 115.A O no hydrogen 2.975 N/A ALA 120.A N ALA 116.A O no hydrogen 2.952 N/A GLU 121.A N GLN 117.A O no hydrogen 2.887 N/A GLN 122.A N ARG 118.A O no hydrogen 2.929 N/A ILE 123.A N VAL 119.A O no hydrogen 2.930 N/A GLU 124.A N ALA 120.A O no hydrogen 2.949 N/A ARG 125.A N GLU 121.A O no hydrogen 3.202 N/A ARG 125.A N GLN 122.A O no hydrogen 3.019 N/A ARG 126.A N ILE 123.A O no hydrogen 3.060 N/A PHE 127.A N GLN 122.A O no hydrogen 3.369 N/A ALA 132.A N ALA 128.A O no hydrogen 3.115 N/A ILE 133.A N VAL 129.A O no hydrogen 2.955 N/A LYS 134.A N ARG 130.A O no hydrogen 2.959 N/A GLN 135.A N ARG 131.A O no hydrogen 2.963 N/A ALA 136.A N ALA 132.A O no hydrogen 2.922 N/A VAL 137.A N ILE 133.A O no hydrogen 2.972 N/A GLN 138.A N LYS 134.A O no hydrogen 2.958 N/A ARG 139.A N GLN 135.A O no hydrogen 2.922 N/A ARG 139.A NE GLN 135.A O no hydrogen 3.383 N/A VAL 140.A N ALA 136.A O no hydrogen 2.999 N/A MET 141.A N VAL 137.A O no hydrogen 2.912 N/A GLU 142.A N GLN 138.A O no hydrogen 2.943 N/A GLY 147.A N PHE 202.A O no hydrogen 2.998 N/A ALA 148.A N GLN 169.A O no hydrogen 2.947 N/A LYS 149.A N TYR 200.A O no hydrogen 2.937 N/A VAL 150.A N ALA 167.A O no hydrogen 2.882 N/A ILE 151.A N LYS 198.A O no hydrogen 2.899 N/A SER 153.A N GLY 196.A O no hydrogen 2.795 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.376 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.131 N/A ALA 159.A N ILE 156.A O no hydrogen 3.050 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.258 N/A GLU 165.A N VAL 152.A O no hydrogen 3.381 N/A ALA 167.A N VAL 150.A O no hydrogen 3.016 N/A GLN 169.A N ALA 148.A O no hydrogen 2.919 N/A THR 176.A N PRO 173.A O no hydrogen 3.298 N/A ASN 180.A ND2 THR 14.A O no hydrogen 3.383 N/A ASP 182.A N ILE 201.A O no hydrogen 2.898 N/A GLY 184.A N ALA 199.A O no hydrogen 2.961 N/A ALA 186.A N VAL 197.A O no hydrogen 2.909 N/A ALA 188.A N LEU 195.A O no hydrogen 2.902 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.320 N/A THR 190.A N GLY 193.A O no hydrogen 2.890 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.292 N/A GLY 193.A N THR 190.A O no hydrogen 2.953 N/A LEU 195.A N ALA 188.A O no hydrogen 2.871 N/A GLY 196.A N SER 153.A OG no hydrogen 2.941 N/A VAL 197.A N ALA 186.A O no hydrogen 2.919 N/A LYS 198.A N ILE 151.A O no hydrogen 2.915 N/A ALA 199.A N GLY 184.A O no hydrogen 2.903 N/A TYR 200.A N LYS 149.A O no hydrogen 2.865 N/A ILE 201.A N ASP 182.A O no hydrogen 2.914 N/A PHE 202.A N GLY 147.A O no hydrogen 2.847 N/A