Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v90_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.375 N/A PHE 9.A N HIS 5.A O no hydrogen 2.879 N/A ARG 10.A N ILE 7.A O no hydrogen 2.748 N/A LEU 11.A N ILE 7.A O no hydrogen 2.783 N/A ILE 13.A N ARG 10.A O no hydrogen 2.384 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.364 N/A ARG 15.A N ILE 13.A O no hydrogen 2.680 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.864 N/A ARG 20.A NE GLU 57.A OE2 no hydrogen 3.155 N/A ARG 20.A NH1 TRP 17.A O no hydrogen 2.568 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.675 N/A GLN 27.A N GLY 24.A O no hydrogen 2.384 N/A TYR 28.A N GLY 24.A O no hydrogen 2.731 N/A LEU 31.A N GLN 27.A O no hydrogen 2.993 N/A LEU 32.A N TYR 28.A O no hydrogen 2.861 N/A GLU 34.A N HIS 30.A O no hydrogen 3.403 N/A ASP 35.A N LEU 31.A O no hydrogen 3.361 N/A GLN 36.A N LEU 32.A O no hydrogen 3.062 N/A ARG 37.A N LEU 33.A O no hydrogen 3.010 N/A ILE 38.A N GLU 34.A O no hydrogen 2.673 N/A ILE 38.A N ASP 35.A O no hydrogen 3.194 N/A ARG 39.A N ASP 35.A O no hydrogen 2.884 N/A ARG 39.A NE GLU 18.A OE2 no hydrogen 2.911 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 3.065 N/A GLU 43.A N GLY 40.A O no hydrogen 2.959 N/A GLU 45.A N LEU 41.A O no hydrogen 3.026 N/A LEU 46.A N LEU 42.A O no hydrogen 3.285 N/A ALA 49.A N LEU 46.A O no hydrogen 3.074 N/A GLY 50.A N TYR 47.A O no hydrogen 2.952 N/A ALA 52.A N HIS 68.A O no hydrogen 2.765 N/A ARG 53.A NH1 ASP 55.A OD1 no hydrogen 3.006 N/A VAL 54.A N GLU 18.A OE2 no hydrogen 3.238 N/A ILE 56.A N GLU 18.A O no hydrogen 3.312 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 3.105 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 3.079 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.704 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.919 N/A ASP 61.A N ALA 59.A O no hydrogen 2.447 N/A ALA 64.A N GLU 57.A O no hydrogen 2.722 N/A THR 66.A N ASP 55.A O no hydrogen 2.754 N/A VAL 67.A N ASN 101.A O no hydrogen 2.982 N/A HIS 68.A N ARG 53.A O no hydrogen 3.449 N/A ALA 70.A N ALA 49.A O no hydrogen 3.301 N/A ALA 70.A N GLY 50.A O no hydrogen 2.886 N/A LYS 71.A N ALA 49.A O no hydrogen 3.317 N/A VAL 74.A N LYS 71.A O no hydrogen 3.085 N/A ILE 76.A N PRO 72.A O no hydrogen 3.221 N/A ILE 83.A N VAL 75.A O no hydrogen 2.813 N/A VAL 85.A N ARG 82.A O no hydrogen 2.424 N/A ARG 87.A N ILE 83.A O no hydrogen 3.192 N/A ARG 87.A NE LEU 100.A O no hydrogen 3.539 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.243 N/A GLU 88.A N VAL 85.A O no hydrogen 2.667 N/A GLU 89.A N VAL 85.A O no hydrogen 2.964 N/A GLU 89.A N LEU 86.A O no hydrogen 2.942 N/A LEU 90.A N LEU 86.A O no hydrogen 2.865 N/A LEU 93.A N GLU 89.A O no hydrogen 2.959 N/A THR 94.A N ALA 91.A O no hydrogen 3.131 N/A LYS 96.A N THR 94.A O no hydrogen 2.377 N/A ALA 99.A N VAL 63.A O no hydrogen 3.039 N/A ASN 101.A N VAL 65.A O no hydrogen 3.195 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.250 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.048 N/A VAL 115.A N SER 111.A O no hydrogen 2.918 N/A ALA 116.A N ALA 112.A O no hydrogen 2.910 N/A ALA 120.A N GLN 117.A O no hydrogen 2.246 N/A GLU 121.A N ARG 118.A O no hydrogen 3.061 N/A GLN 122.A N VAL 119.A O no hydrogen 2.502 N/A GLN 122.A NE2 GLN 122.A O no hydrogen 3.124 N/A GLU 124.A N GLU 121.A O no hydrogen 2.621 N/A ARG 125.A N GLU 121.A O no hydrogen 2.919 N/A PHE 127.A N GLN 122.A O no hydrogen 2.814 N/A ARG 130.A N ALA 128.A O no hydrogen 2.498 N/A ILE 133.A N ARG 130.A O no hydrogen 2.618 N/A LYS 134.A N ARG 130.A O no hydrogen 3.282 N/A GLN 135.A N ARG 131.A O no hydrogen 2.769 N/A ALA 136.A N ALA 132.A O no hydrogen 3.110 N/A VAL 137.A N ILE 133.A O no hydrogen 3.201 N/A GLN 138.A N LYS 134.A O no hydrogen 3.331 N/A ARG 139.A N GLN 135.A O no hydrogen 3.059 N/A VAL 140.A N ALA 136.A O no hydrogen 2.903 N/A MET 141.A N VAL 137.A O no hydrogen 2.909 N/A GLU 142.A N GLN 138.A O no hydrogen 2.715 N/A SER 143.A N ARG 139.A O no hydrogen 3.078 N/A SER 143.A N VAL 140.A O no hydrogen 2.954 N/A SER 143.A OG ARG 139.A O no hydrogen 2.578 N/A GLY 144.A N MET 141.A O no hydrogen 2.761 N/A LYS 146.A N PHE 202.A O no hydrogen 2.788 N/A ALA 148.A N GLN 169.A O no hydrogen 3.074 N/A LYS 149.A N TYR 200.A O no hydrogen 2.726 N/A ILE 151.A N LYS 198.A O no hydrogen 2.691 N/A VAL 152.A N GLU 165.A O no hydrogen 2.592 N/A SER 153.A N GLY 196.A O no hydrogen 2.898 N/A SER 153.A OG THR 164.A OG1 no hydrogen 2.900 N/A GLY 154.A N ARG 163.A O no hydrogen 3.272 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.563 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.185 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.872 N/A ILE 156.A N GLY 154.A O no hydrogen 2.565 N/A GLY 158.A N ARG 155.A O no hydrogen 2.717 N/A ALA 159.A N ILE 156.A O no hydrogen 3.273 N/A ARG 163.A N GLY 154.A O no hydrogen 3.124 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 3.442 N/A THR 164.A OG1 SER 153.A OG no hydrogen 2.900 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.944 N/A GLU 165.A N VAL 152.A O no hydrogen 2.906 N/A ALA 167.A N VAL 150.A O no hydrogen 2.628 N/A ARG 171.A N LYS 146.A O no hydrogen 2.863 N/A THR 176.A N PRO 173.A O no hydrogen 3.152 N/A ARG 178.A NE GLU 205.A OE2 no hydrogen 2.663 N/A ARG 178.A NH2 GLU 205.A OE2 no hydrogen 3.208 N/A ALA 179.A N THR 176.A O no hydrogen 3.404 N/A ASP 182.A N ILE 201.A O no hydrogen 2.711 N/A TYR 183.A N ASP 182.A OD1 no hydrogen 2.951 N/A GLY 184.A N ALA 199.A O no hydrogen 3.219 N/A ALA 186.A N VAL 197.A O no hydrogen 2.700 N/A ALA 188.A N LEU 195.A O no hydrogen 2.552 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.249 N/A THR 190.A N GLY 193.A O no hydrogen 3.017 N/A GLY 193.A N THR 190.A O no hydrogen 2.775 N/A LEU 195.A N ALA 188.A O no hydrogen 2.938 N/A GLY 196.A N SER 153.A O no hydrogen 3.060 N/A LYS 198.A N ILE 151.A O no hydrogen 2.798 N/A ALA 199.A N GLY 184.A O no hydrogen 3.129 N/A TYR 200.A N LYS 149.A O no hydrogen 2.611 N/A ILE 201.A N ASP 182.A O no hydrogen 3.187 N/A PHE 202.A N GLY 147.A O no hydrogen 2.594 N/A LEU 203.A N ASN 180.A O no hydrogen 3.413 N/A ILE 207.A N GLU 205.A O no hydrogen 2.644 N/A