Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.913 N/A ARG 10.A N ILE 7.A O no hydrogen 2.438 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.751 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.525 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.402 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.467 N/A THR 14.A OG1 THR 14.A O no hydrogen 2.521 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.151 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.047 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.899 N/A SER 19.A OG GLU 18.A O no hydrogen 2.406 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 3.029 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 3.080 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.829 N/A GLN 27.A N GLY 24.A O no hydrogen 2.776 N/A TYR 28.A N GLY 24.A O no hydrogen 3.020 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.900 N/A HIS 30.A N GLN 27.A O no hydrogen 2.529 N/A LEU 31.A N GLN 27.A O no hydrogen 2.970 N/A GLU 34.A N HIS 30.A O no hydrogen 3.388 N/A GLN 36.A N LEU 32.A O no hydrogen 3.220 N/A ARG 37.A N LEU 33.A O no hydrogen 3.255 N/A ILE 38.A N GLU 34.A O no hydrogen 2.773 N/A ARG 39.A N ASP 35.A O no hydrogen 2.935 N/A ARG 39.A NH1 ASP 35.A O no hydrogen 3.520 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.387 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 3.380 N/A GLY 40.A N GLN 36.A O no hydrogen 2.732 N/A LEU 41.A N ARG 37.A O no hydrogen 3.141 N/A LEU 42.A N ILE 38.A O no hydrogen 2.803 N/A GLU 43.A N ARG 39.A O no hydrogen 2.523 N/A GLU 45.A N LEU 42.A O no hydrogen 2.887 N/A LEU 46.A N LEU 42.A O no hydrogen 3.033 N/A ALA 49.A N LEU 46.A O no hydrogen 3.111 N/A GLY 50.A N LEU 46.A O no hydrogen 3.050 N/A GLY 50.A N TYR 47.A O no hydrogen 2.690 N/A ALA 52.A N HIS 68.A O no hydrogen 3.255 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.086 N/A ARG 53.A NH2 TRP 17.A O no hydrogen 2.864 N/A ALA 64.A N GLU 57.A O no hydrogen 2.946 N/A VAL 67.A N VAL 65.A O no hydrogen 2.859 N/A VAL 69.A N GLN 103.A O no hydrogen 2.760 N/A VAL 75.A N PRO 72.A O no hydrogen 3.226 N/A ILE 76.A N PRO 72.A O no hydrogen 3.323 N/A ILE 76.A N GLY 73.A O no hydrogen 2.569 N/A GLY 77.A N GLY 73.A O no hydrogen 3.285 N/A ARG 82.A N ILE 76.A O no hydrogen 2.802 N/A ILE 83.A N ILE 76.A O no hydrogen 3.195 N/A ARG 84.A N GLU 81.A O no hydrogen 3.165 N/A VAL 85.A N GLU 81.A O no hydrogen 3.284 N/A LEU 86.A N ARG 82.A O no hydrogen 3.136 N/A GLU 89.A N LEU 86.A O no hydrogen 2.580 N/A LEU 90.A N LEU 86.A O no hydrogen 3.251 N/A LYS 92.A N GLU 88.A O no hydrogen 3.323 N/A LEU 93.A N GLU 89.A O no hydrogen 2.958 N/A THR 94.A N LEU 90.A O no hydrogen 2.890 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.891 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.385 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 3.509 N/A ASN 97.A N THR 94.A O no hydrogen 3.377 N/A GLN 103.A N VAL 67.A O no hydrogen 2.827 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.715 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.280 N/A SER 111.A OG SER 111.A O no hydrogen 2.562 N/A LEU 114.A N SER 111.A O no hydrogen 2.633 N/A VAL 115.A N SER 111.A O no hydrogen 3.165 N/A ALA 116.A N ALA 112.A O no hydrogen 2.866 N/A GLN 117.A NE2 TYR 47.A O no hydrogen 3.550 N/A ARG 118.A N LEU 114.A O no hydrogen 2.655 N/A VAL 119.A N VAL 115.A O no hydrogen 3.461 N/A ALA 120.A N ALA 116.A O no hydrogen 2.969 N/A GLU 121.A N GLN 117.A O no hydrogen 3.083 N/A GLN 122.A N ARG 118.A O no hydrogen 2.970 N/A ILE 123.A N VAL 119.A O no hydrogen 2.926 N/A GLU 124.A N ALA 120.A O no hydrogen 3.092 N/A ARG 125.A N GLU 121.A O no hydrogen 3.071 N/A ARG 125.A N GLN 122.A O no hydrogen 2.836 N/A ARG 126.A N ILE 123.A O no hydrogen 2.760 N/A PHE 127.A N GLN 122.A O no hydrogen 3.081 N/A ALA 132.A N ALA 128.A O no hydrogen 2.801 N/A ILE 133.A N VAL 129.A O no hydrogen 3.122 N/A LYS 134.A N ARG 130.A O no hydrogen 3.063 N/A GLN 135.A N ARG 131.A O no hydrogen 2.946 N/A ALA 136.A N ALA 132.A O no hydrogen 2.826 N/A VAL 137.A N ILE 133.A O no hydrogen 3.047 N/A GLN 138.A N LYS 134.A O no hydrogen 3.303 N/A GLN 138.A NE2 GLN 138.A O no hydrogen 3.276 N/A ARG 139.A N GLN 135.A O no hydrogen 2.639 N/A VAL 140.A N ALA 136.A O no hydrogen 3.031 N/A MET 141.A N VAL 137.A O no hydrogen 2.727 N/A GLU 142.A N ARG 139.A O no hydrogen 2.909 N/A SER 143.A N ARG 139.A O no hydrogen 3.067 N/A SER 143.A OG ARG 139.A O no hydrogen 3.211 N/A LYS 146.A N PHE 202.A O no hydrogen 2.888 N/A ALA 148.A N GLN 169.A O no hydrogen 2.897 N/A LYS 149.A N TYR 200.A O no hydrogen 2.843 N/A VAL 150.A N ALA 167.A O no hydrogen 2.990 N/A ILE 151.A N LYS 198.A O no hydrogen 3.059 N/A VAL 152.A N GLU 165.A O no hydrogen 3.184 N/A SER 153.A N GLY 196.A O no hydrogen 2.893 N/A SER 153.A OG GLY 154.A O no hydrogen 3.348 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.833 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.305 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.339 N/A GLY 158.A N ARG 155.A O no hydrogen 2.517 N/A ALA 159.A N ILE 156.A O no hydrogen 3.466 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.516 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.562 N/A GLU 165.A N VAL 152.A O no hydrogen 3.273 N/A GLN 169.A N ALA 148.A O no hydrogen 2.842 N/A GLN 169.A NE2 GLN 138.A OE1 no hydrogen 3.506 N/A ARG 171.A N LYS 146.A O no hydrogen 3.150 N/A LEU 174.A N VAL 172.A O no hydrogen 2.751 N/A THR 176.A N PRO 173.A O no hydrogen 2.748 N/A ASP 182.A N ILE 201.A O no hydrogen 2.990 N/A GLY 184.A N ALA 199.A O no hydrogen 2.979 N/A ALA 186.A N VAL 197.A O no hydrogen 2.667 N/A THR 190.A N GLY 193.A O no hydrogen 3.289 N/A TYR 192.A N THR 190.A OG1 no hydrogen 2.987 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.377 N/A LEU 195.A N ALA 188.A O no hydrogen 3.356 N/A GLY 196.A N SER 153.A OG no hydrogen 3.165 N/A VAL 197.A N ALA 186.A O no hydrogen 2.724 N/A LYS 198.A N ILE 151.A O no hydrogen 2.943 N/A TYR 200.A N LYS 149.A O no hydrogen 2.730 N/A ILE 201.A N ASP 182.A O no hydrogen 3.027 N/A PHE 202.A N GLY 147.A O no hydrogen 2.708 N/A LEU 203.A N ASN 180.A O no hydrogen 3.377 N/A ILE 207.A N GLU 205.A O no hydrogen 2.457 N/A