Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5m_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD2 no hydrogen 2.783 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 3.339 N/A ILE 5.A N ALA 16.A O no hydrogen 3.191 N/A GLY 6.A N ALA 130.A O no hydrogen 2.940 N/A ILE 7.A N LEU 14.A O no hydrogen 2.632 N/A GLN 8.A N PRO 128.A O no hydrogen 2.663 N/A GLY 9.A N TYR 12.A O no hydrogen 2.451 N/A TYR 12.A OH ILE 151.A O no hydrogen 2.672 N/A VAL 13.A N ILE 183.A O no hydrogen 3.338 N/A ALA 16.A N ILE 5.A O no hydrogen 2.767 N/A SER 17.A N SER 179.A O no hydrogen 3.072 N/A ASP 18.A N TYR 3.A O no hydrogen 3.434 N/A ARG 19.A N THR 177.A O no hydrogen 3.417 N/A HIS 32.A N ARG 19.A O no hydrogen 2.623 N/A LYS 34.A NZ ASP 18.A O no hydrogen 3.160 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 3.285 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.476 N/A PHE 36.A N LEU 44.A O no hydrogen 2.754 N/A LEU 43.A N ALA 105.A O no hydrogen 2.418 N/A LEU 44.A N PHE 36.A O no hydrogen 2.931 N/A LEU 45.A N LEU 103.A O no hydrogen 2.622 N/A CYS 46.A N LYS 34.A O no hydrogen 3.428 N/A CYS 46.A SG THR 53.A O no hydrogen 3.891 N/A VAL 47.A N ASN 101.A O no hydrogen 2.937 N/A PHE 56.A N ASP 52.A O no hydrogen 3.056 N/A ALA 57.A N THR 53.A O no hydrogen 3.039 N/A TYR 59.A N GLN 55.A O no hydrogen 3.299 N/A ILE 60.A N PHE 56.A O no hydrogen 2.898 N/A GLN 61.A N ALA 57.A O no hydrogen 2.836 N/A LYS 62.A N GLU 58.A O no hydrogen 2.856 N/A ASN 63.A N TYR 59.A O no hydrogen 3.440 N/A VAL 64.A N ILE 60.A O no hydrogen 3.255 N/A GLN 65.A N GLN 61.A O no hydrogen 3.020 N/A LEU 66.A N LYS 62.A O no hydrogen 3.074 N/A TYR 67.A N ASN 63.A O no hydrogen 2.939 N/A LYS 68.A N VAL 64.A O no hydrogen 3.186 N/A ARG 70.A N LEU 66.A O no hydrogen 2.963 N/A ASN 71.A N TYR 67.A O no hydrogen 3.071 N/A TYR 73.A OH TYR 67.A OH no hydrogen 3.157 N/A THR 78.A OG1 GLU 111.A OE1 no hydrogen 2.822 N/A THR 78.A OG1 GLU 111.A OE2 no hydrogen 2.845 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.791 N/A ALA 79.A N SER 76.A OG no hydrogen 3.202 N/A ALA 80.A N SER 76.A O no hydrogen 2.746 N/A ALA 81.A N PRO 77.A O no hydrogen 3.129 N/A ASN 82.A N THR 78.A O no hydrogen 3.233 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.725 N/A PHE 83.A N ALA 79.A O no hydrogen 3.041 N/A THR 84.A N ALA 80.A O no hydrogen 3.181 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.673 N/A ARG 85.A N ALA 81.A O no hydrogen 3.329 N/A ARG 86.A N ASN 82.A O no hydrogen 2.923 N/A ALA 89.A N ARG 85.A O no hydrogen 2.586 N/A ALA 89.A N ARG 86.A O no hydrogen 3.142 N/A ASP 90.A N ARG 86.A O no hydrogen 3.172 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.101 N/A CYS 91.A SG LEU 88.A O no hydrogen 3.151 N/A SER 94.A N CYS 91.A O no hydrogen 3.029 N/A SER 94.A OG CYS 91.A O no hydrogen 2.327 N/A ASN 101.A N VAL 47.A O no hydrogen 2.407 N/A LEU 103.A N LEU 45.A O no hydrogen 2.445 N/A ALA 105.A N LEU 43.A O no hydrogen 3.282 N/A GLY 106.A N ALA 114.A O no hydrogen 3.174 N/A TYR 107.A N LYS 41.A O no hydrogen 3.303 N/A ASP 108.A N GLY 112.A O no hydrogen 2.825 N/A GLY 112.A N ASP 108.A O no hydrogen 2.976 N/A ALA 114.A N GLY 106.A O no hydrogen 2.825 N/A TYR 116.A N LEU 104.A O no hydrogen 3.151 N/A TYR 117.A N ALA 125.A O no hydrogen 2.491 N/A ALA 122.A N ASP 119.A O no hydrogen 2.880 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.911 N/A ALA 125.A N TYR 117.A O no hydrogen 2.758 N/A ALA 127.A N LEU 115.A O no hydrogen 3.096 N/A ALA 130.A N GLY 6.A O no hydrogen 3.394 N/A HIS 132.A N LEU 4.A O no hydrogen 2.916 N/A ALA 136.A N GLY 133.A O no hydrogen 3.179 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 3.339 N/A THR 139.A OG1 GLY 135.A O no hydrogen 3.310 N/A THR 139.A OG1 ALA 136.A O no hydrogen 3.361 N/A LEU 140.A N ALA 136.A O no hydrogen 3.004 N/A LEU 143.A N THR 139.A O no hydrogen 3.402 N/A ASP 144.A N SER 141.A O no hydrogen 3.227 N/A ARG 145.A N ILE 142.A O no hydrogen 3.285 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.461 N/A TYR 147.A OH GLN 8.A O no hydrogen 2.412 N/A ILE 151.A N THR 148.A O no hydrogen 3.301 N/A ARG 153.A NH1 ASP 11.A OD2 no hydrogen 3.470 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.668 N/A ALA 156.A N SER 152.A O no hydrogen 2.850 N/A VAL 157.A N ARG 153.A O no hydrogen 3.180 N/A GLU 158.A N GLU 154.A O no hydrogen 3.405 N/A LEU 159.A N ARG 155.A O no hydrogen 2.600 N/A LEU 160.A N ALA 156.A O no hydrogen 2.419 N/A ARG 161.A N VAL 157.A O no hydrogen 2.819 N/A LYS 162.A N GLU 158.A O no hydrogen 3.066 N/A CYS 163.A N LEU 159.A O no hydrogen 3.346 N/A CYS 163.A SG THR 139.A O no hydrogen 3.532 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.876 N/A LEU 164.A N LEU 160.A O no hydrogen 3.129 N/A GLU 165.A N ARG 161.A O no hydrogen 2.988 N/A LEU 167.A N LEU 164.A O no hydrogen 3.211 N/A GLN 168.A N GLU 165.A O no hydrogen 3.290 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.448 N/A ARG 170.A N GLU 166.A O no hydrogen 3.092 N/A THR 177.A OG1 ASP 30.A O no hydrogen 3.556 N/A SER 179.A N SER 17.A O no hydrogen 2.591 N/A VAL 180.A N ASN 193.A OD1 no hydrogen 3.455 N/A ILE 182.A N HIS 189.A O no hydrogen 2.829 N/A ASP 184.A N GLY 187.A O no hydrogen 3.339 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 3.269 N/A GLY 187.A N ASP 184.A O no hydrogen 3.079 N/A HIS 189.A N ILE 182.A O no hydrogen 3.111 N/A LEU 191.A N VAL 180.A O no hydrogen 2.971 N/A PHE 196.A N PRO 176.A O no hydrogen 3.059 N/A