Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wsm_22.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N HIS 5.A ND1 no hydrogen 3.204 N/A ARG 10.A NH2 THR 176.A O no hydrogen 3.336 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 2.436 N/A ARG 20.A N ILE 56.A O no hydrogen 2.468 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 3.038 N/A GLY 24.A N GLN 27.A OE1 no hydrogen 2.958 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.572 N/A TYR 28.A N GLY 24.A O no hydrogen 3.272 N/A ARG 29.A NE HIS 30.A NE2 no hydrogen 3.554 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 3.263 N/A LEU 32.A N ARG 29.A O no hydrogen 2.969 N/A LEU 33.A N ARG 29.A O no hydrogen 2.816 N/A ILE 38.A N GLU 34.A O no hydrogen 3.382 N/A ARG 39.A N GLN 36.A O no hydrogen 2.510 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.836 N/A GLY 40.A N GLN 36.A O no hydrogen 2.757 N/A LEU 41.A N ARG 37.A O no hydrogen 2.674 N/A GLU 43.A N GLY 40.A O no hydrogen 2.969 N/A TYR 47.A N GLU 43.A O no hydrogen 3.132 N/A TYR 47.A N LYS 44.A O no hydrogen 2.997 N/A GLY 50.A N LEU 46.A O no hydrogen 2.898 N/A ALA 52.A N HIS 68.A O no hydrogen 3.319 N/A ILE 56.A N GLU 18.A O no hydrogen 2.927 N/A GLU 57.A N ALA 64.A O no hydrogen 3.163 N/A ARG 58.A N ARG 20.A O no hydrogen 3.249 N/A ALA 60.A N ASN 62.A OD1 no hydrogen 2.989 N/A ALA 64.A N GLU 57.A O no hydrogen 2.719 N/A HIS 68.A N ARG 53.A O no hydrogen 3.267 N/A VAL 74.A N LYS 71.A O no hydrogen 3.269 N/A VAL 75.A N LYS 71.A O no hydrogen 3.436 N/A ILE 76.A N PRO 72.A O no hydrogen 2.224 N/A GLY 77.A N GLY 73.A O no hydrogen 2.759 N/A ARG 78.A NE GLY 77.A O no hydrogen 2.663 N/A ARG 78.A NH2 GLY 73.A O no hydrogen 3.231 N/A ARG 82.A NE VAL 74.A O no hydrogen 3.048 N/A ARG 82.A NH2 GLU 45.A O no hydrogen 2.815 N/A ARG 84.A N GLU 81.A O no hydrogen 2.446 N/A ARG 84.A NH2 GLY 79.A O no hydrogen 3.307 N/A ARG 87.A N ARG 84.A O no hydrogen 2.769 N/A LEU 90.A N ARG 87.A O no hydrogen 3.015 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.859 N/A THR 94.A OG1 LYS 96.A O no hydrogen 2.904 N/A ASN 101.A N VAL 65.A O no hydrogen 3.093 N/A GLN 103.A N VAL 67.A O no hydrogen 2.871 N/A GLU 104.A N GLN 103.A OE1 no hydrogen 2.363 N/A VAL 105.A N VAL 69.A O no hydrogen 2.871 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.698 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.261 N/A ASN 109.A ND2 SER 143.A OG no hydrogen 3.104 N/A LEU 110.A N ASN 107.A O no hydrogen 3.376 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.198 N/A LEU 114.A N SER 111.A O no hydrogen 3.095 N/A VAL 115.A N SER 111.A O no hydrogen 3.116 N/A ALA 116.A N ALA 112.A O no hydrogen 2.944 N/A GLN 117.A N PRO 113.A O no hydrogen 3.230 N/A GLN 117.A NE2 LEU 51.A O no hydrogen 3.539 N/A GLN 117.A NE2 PRO 113.A O no hydrogen 2.361 N/A ARG 118.A N LEU 114.A O no hydrogen 3.249 N/A VAL 119.A N VAL 115.A O no hydrogen 3.094 N/A ALA 120.A N ALA 116.A O no hydrogen 3.274 N/A GLU 121.A N GLN 117.A O no hydrogen 3.339 N/A GLU 121.A N ARG 118.A O no hydrogen 3.270 N/A GLN 122.A N ARG 118.A O no hydrogen 3.227 N/A ARG 125.A N GLU 121.A O no hydrogen 2.949 N/A ARG 126.A N ILE 123.A O no hydrogen 2.562 N/A ARG 126.A NH1 GLU 124.A O no hydrogen 3.236 N/A PHE 127.A N GLN 122.A O no hydrogen 3.321 N/A ALA 132.A N ALA 128.A O no hydrogen 2.398 N/A ILE 133.A N VAL 129.A O no hydrogen 3.092 N/A ALA 136.A N ALA 132.A O no hydrogen 2.879 N/A VAL 137.A N ILE 133.A O no hydrogen 3.263 N/A GLN 138.A N LYS 134.A O no hydrogen 3.191 N/A ARG 139.A N GLN 135.A O no hydrogen 2.766 N/A SER 143.A OG ARG 139.A O no hydrogen 2.910 N/A LYS 146.A N PHE 202.A O no hydrogen 3.127 N/A ALA 148.A N GLN 169.A O no hydrogen 3.147 N/A LYS 149.A N TYR 200.A O no hydrogen 2.706 N/A VAL 150.A N ALA 167.A O no hydrogen 2.767 N/A ILE 151.A N LYS 198.A O no hydrogen 2.956 N/A VAL 152.A N GLU 165.A O no hydrogen 3.134 N/A SER 153.A N GLY 196.A O no hydrogen 3.449 N/A ARG 155.A NE GLY 158.A O no hydrogen 2.931 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.451 N/A GLY 158.A N ARG 155.A O no hydrogen 3.049 N/A THR 164.A OG1 ARG 163.A O no hydrogen 3.101 N/A ALA 167.A N VAL 150.A O no hydrogen 2.950 N/A GLN 169.A N ALA 148.A O no hydrogen 2.994 N/A THR 176.A N PRO 173.A O no hydrogen 3.119 N/A ASP 182.A N ILE 201.A O no hydrogen 2.549 N/A GLY 184.A N ALA 199.A O no hydrogen 3.410 N/A ALA 186.A N VAL 197.A O no hydrogen 3.257 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 3.171 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.330 N/A TYR 192.A OH ARG 155.A O no hydrogen 2.929 N/A GLY 193.A N THR 190.A O no hydrogen 3.007 N/A VAL 197.A N ALA 186.A O no hydrogen 3.044 N/A LYS 198.A N ILE 151.A O no hydrogen 3.172 N/A ALA 199.A N GLY 184.A O no hydrogen 3.186 N/A TYR 200.A N LYS 149.A O no hydrogen 2.627 N/A ILE 201.A N ASP 182.A O no hydrogen 2.744 N/A PHE 202.A N GLY 147.A O no hydrogen 2.902 N/A LEU 203.A N ASN 180.A O no hydrogen 3.385 N/A