Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmo_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.903 N/A ARG 10.A N ILE 7.A O no hydrogen 2.538 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.546 N/A ARG 10.A NH1 ARG 178.A O no hydrogen 3.308 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.337 N/A LEU 11.A N GLY 8.A O no hydrogen 3.455 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 2.869 N/A SER 19.A OG GLU 18.A O no hydrogen 2.530 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 3.270 N/A ARG 20.A N ILE 56.A O no hydrogen 3.413 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 3.120 N/A LYS 25.A NZ TYR 22.A OH no hydrogen 3.542 N/A GLN 27.A N GLY 24.A O no hydrogen 2.637 N/A TYR 28.A N GLY 24.A O no hydrogen 2.894 N/A LEU 31.A N GLN 27.A O no hydrogen 2.869 N/A LEU 32.A N ARG 29.A O no hydrogen 3.454 N/A LEU 33.A N ARG 29.A O no hydrogen 3.497 N/A GLN 36.A N LEU 32.A O no hydrogen 2.987 N/A ARG 37.A N LEU 33.A O no hydrogen 3.164 N/A ARG 37.A N GLU 34.A O no hydrogen 2.792 N/A ILE 38.A N GLU 34.A O no hydrogen 2.866 N/A ARG 39.A N ASP 35.A O no hydrogen 2.994 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 3.106 N/A ARG 39.A NH1 ASP 35.A O no hydrogen 3.443 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.266 N/A LEU 41.A N ILE 38.A O no hydrogen 2.657 N/A LEU 42.A N ILE 38.A O no hydrogen 3.020 N/A GLU 43.A N ARG 39.A O no hydrogen 2.674 N/A LYS 44.A N LEU 41.A O no hydrogen 3.156 N/A GLU 45.A N LEU 42.A O no hydrogen 2.785 N/A LEU 46.A N LEU 42.A O no hydrogen 2.807 N/A ALA 49.A N LEU 46.A O no hydrogen 3.355 N/A GLY 50.A N TYR 47.A O no hydrogen 2.842 N/A ALA 52.A N GLY 50.A O no hydrogen 2.443 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.621 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.634 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.669 N/A ALA 64.A N GLU 57.A O no hydrogen 3.417 N/A VAL 67.A N VAL 65.A O no hydrogen 2.860 N/A VAL 69.A N GLN 103.A O no hydrogen 3.048 N/A ALA 70.A N ALA 49.A O no hydrogen 2.887 N/A LYS 71.A N ALA 49.A O no hydrogen 2.738 N/A VAL 74.A N PRO 72.A O no hydrogen 2.296 N/A VAL 75.A N PRO 72.A O no hydrogen 2.835 N/A ILE 76.A N PRO 72.A O no hydrogen 3.425 N/A ARG 78.A NE GLU 81.A OE1 no hydrogen 2.645 N/A GLY 80.A N ARG 78.A O no hydrogen 2.755 N/A ARG 82.A NH2 GLU 45.A OE1 no hydrogen 2.982 N/A ARG 84.A N GLU 81.A O no hydrogen 2.990 N/A LEU 86.A N ARG 82.A O no hydrogen 2.869 N/A ARG 87.A N ILE 83.A O no hydrogen 3.311 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.532 N/A GLU 88.A N VAL 85.A O no hydrogen 2.813 N/A GLU 89.A N VAL 85.A O no hydrogen 2.710 N/A LEU 90.A N LEU 86.A O no hydrogen 2.725 N/A LYS 92.A N GLU 88.A O no hydrogen 2.767 N/A LYS 92.A NZ LYS 92.A O no hydrogen 3.003 N/A THR 94.A N LEU 90.A O no hydrogen 3.147 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.887 N/A GLY 95.A N ALA 91.A O no hydrogen 2.618 N/A GLN 103.A N VAL 67.A O no hydrogen 2.907 N/A VAL 105.A N VAL 69.A O no hydrogen 2.623 N/A GLN 106.A NE2 GLU 104.A OE1 no hydrogen 3.339 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.405 N/A LEU 110.A N ASN 107.A O no hydrogen 3.175 N/A SER 111.A N PRO 108.A O no hydrogen 3.238 N/A ALA 112.A N LEU 110.A O no hydrogen 3.113 N/A LEU 114.A N SER 111.A O no hydrogen 2.705 N/A VAL 115.A N SER 111.A O no hydrogen 3.024 N/A ALA 116.A N ALA 112.A O no hydrogen 2.941 N/A ARG 118.A N LEU 114.A O no hydrogen 2.794 N/A ARG 118.A NH1 GLU 121.A OE1 no hydrogen 3.389 N/A ALA 120.A N ALA 116.A O no hydrogen 2.995 N/A GLN 122.A N ARG 118.A O no hydrogen 2.906 N/A ILE 123.A N VAL 119.A O no hydrogen 2.865 N/A GLU 124.A N ALA 120.A O no hydrogen 2.937 N/A ARG 125.A N GLN 122.A O no hydrogen 2.579 N/A ARG 126.A N ILE 123.A O no hydrogen 3.265 N/A ALA 132.A N ALA 128.A O no hydrogen 3.151 N/A ILE 133.A N VAL 129.A O no hydrogen 2.852 N/A LYS 134.A N ARG 130.A O no hydrogen 3.278 N/A GLN 135.A N ARG 131.A O no hydrogen 2.475 N/A ALA 136.A N ALA 132.A O no hydrogen 2.412 N/A VAL 137.A N ILE 133.A O no hydrogen 3.021 N/A GLN 138.A N GLN 135.A O no hydrogen 2.780 N/A ARG 139.A N GLN 135.A O no hydrogen 3.367 N/A ARG 139.A NH2 GLN 135.A OE1 no hydrogen 2.674 N/A VAL 140.A N ALA 136.A O no hydrogen 3.126 N/A MET 141.A N VAL 137.A O no hydrogen 2.910 N/A GLU 142.A N GLN 138.A O no hydrogen 2.522 N/A SER 143.A N ARG 139.A O no hydrogen 2.881 N/A SER 143.A OG ARG 139.A O no hydrogen 2.968 N/A GLY 144.A N GLU 142.A O no hydrogen 2.770 N/A LYS 146.A N PHE 202.A O no hydrogen 3.300 N/A GLY 147.A N PHE 202.A O no hydrogen 3.529 N/A ALA 148.A N GLN 169.A O no hydrogen 2.694 N/A VAL 150.A N ALA 167.A O no hydrogen 3.287 N/A ILE 151.A N LYS 198.A O no hydrogen 2.800 N/A VAL 152.A N GLU 165.A O no hydrogen 3.164 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.900 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.402 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.160 N/A ALA 159.A N ARG 155.A O no hydrogen 3.108 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 3.306 N/A THR 164.A OG1 SER 153.A O no hydrogen 3.455 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.793 N/A GLU 165.A N VAL 152.A O no hydrogen 3.368 N/A ARG 178.A NH1 GLU 205.A OE1 no hydrogen 2.872 N/A ASN 180.A N ARG 178.A O no hydrogen 2.626 N/A GLY 184.A N ALA 199.A O no hydrogen 3.127 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.182 N/A GLY 196.A N SER 153.A OG no hydrogen 3.083 N/A VAL 197.A N ALA 186.A O no hydrogen 2.838 N/A LYS 198.A N ILE 151.A O no hydrogen 2.855 N/A ALA 199.A N GLY 184.A O no hydrogen 2.893 N/A TYR 200.A N LYS 149.A O no hydrogen 2.559 N/A ILE 201.A N ASP 182.A O no hydrogen 3.069 N/A PHE 202.A N GLY 147.A O no hydrogen 2.371 N/A