Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qa4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N ILE 4.A O no hydrogen 3.025 N/A ARG 8.A N GLN 5.A O no hydrogen 2.999 N/A ARG 9.A N GLN 5.A O no hydrogen 3.469 N/A ARG 11.A N ARG 8.A O no hydrogen 3.029 N/A GLY 12.A N ARG 9.A O no hydrogen 2.969 N/A PHE 16.A N THR 13.A O no hydrogen 3.333 N/A ARG 17.A N THR 13.A O no hydrogen 3.040 N/A ARG 17.A NE THR 13.A O no hydrogen 3.305 N/A SER 20.A N ALA 18.A O no hydrogen 2.667 N/A SER 20.A OG ALA 18.A O no hydrogen 3.474 N/A ARG 22.A N PRO 19.A O no hydrogen 2.972 N/A TYR 23.A N SER 20.A O no hydrogen 2.737 N/A TYR 23.A OH ALA 181.A O no hydrogen 3.128 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.560 N/A LYS 24.A NZ HIS 47.A O no hydrogen 3.183 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.958 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 3.361 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 3.376 N/A GLY 40.A N LEU 80.A O no hydrogen 2.997 N/A THR 41.A N GLU 59.A O no hydrogen 3.039 N/A VAL 42.A N ASP 78.A O no hydrogen 3.067 N/A VAL 43.A N ALA 57.A O no hydrogen 2.870 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 3.148 N/A GLU 46.A N VAL 55.A O no hydrogen 2.685 N/A ASP 48.A N ALA 53.A O no hydrogen 3.132 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.450 N/A ARG 51.A N ASP 48.A O no hydrogen 3.147 N/A ARG 51.A NH2 PRO 54.A O no hydrogen 2.805 N/A SER 52.A N ASP 48.A O no hydrogen 2.953 N/A ALA 56.A N ILE 68.A O no hydrogen 2.905 N/A ALA 57.A N ASP 44.A O no hydrogen 2.987 N/A GLU 59.A N THR 41.A O no hydrogen 3.141 N/A PHE 60.A N ASP 64.A O no hydrogen 2.806 N/A GLY 63.A N GLU 61.A O no hydrogen 2.666 N/A ARG 66.A N VAL 58.A O no hydrogen 3.164 N/A ARG 66.A NH2 HIS 29.A O no hydrogen 3.472 N/A ILE 68.A N ALA 56.A O no hydrogen 2.747 N/A GLU 72.A N VAL 158.A O no hydrogen 2.797 N/A GLY 75.A N ASP 78.A OD2 no hydrogen 3.243 N/A GLY 77.A N VAL 42.A O no hydrogen 2.769 N/A ASP 78.A N GLY 75.A O no hydrogen 3.370 N/A LEU 80.A N GLY 40.A O no hydrogen 3.170 N/A VAL 82.A N ILE 38.A O no hydrogen 3.113 N/A GLY 83.A N THR 93.A O no hydrogen 3.139 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 3.108 N/A ALA 89.A N GLU 87.A O no hydrogen 2.870 N/A GLY 91.A N ILE 156.A O no hydrogen 2.665 N/A ASN 92.A N ALA 89.A O no hydrogen 3.130 N/A THR 93.A N GLN 81.A O no hydrogen 3.229 N/A THR 93.A OG1 GLY 91.A O no hydrogen 3.476 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.836 N/A LEU 94.A N ALA 154.A O no hydrogen 3.226 N/A LEU 96.A N CYS 152.A O no hydrogen 2.895 N/A ALA 97.A N PRO 150.A O no hydrogen 3.052 N/A GLU 98.A N PRO 95.A O no hydrogen 3.324 N/A ILE 99.A N LEU 96.A O no hydrogen 3.082 N/A GLY 102.A N LEU 128.A O no hydrogen 2.814 N/A CYS 106.A N THR 155.A O no hydrogen 2.606 N/A CYS 106.A SG THR 155.A O no hydrogen 3.446 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.129 N/A ASN 107.A N ALA 119.A O no hydrogen 2.590 N/A VAL 108.A N PHE 118.A O no hydrogen 2.778 N/A GLU 109.A N ARG 153.A O no hydrogen 2.972 N/A SER 110.A N ASP 114.A OD2 no hydrogen 3.002 N/A SER 111.A N ASP 114.A OD2 no hydrogen 3.005 N/A SER 111.A OG PRO 112.A O no hydrogen 3.555 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 3.313 N/A GLY 113.A N GLU 109.A OE2 no hydrogen 2.998 N/A ASP 114.A N SER 111.A O no hydrogen 3.402 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.869 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.819 N/A LYS 117.A N VAL 108.A O no hydrogen 2.775 N/A PHE 118.A N VAL 108.A O no hydrogen 2.980 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 2.873 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 3.490 N/A GLY 123.A N ALA 160.A O no hydrogen 2.963 N/A VAL 124.A N ALA 121.A O no hydrogen 3.310 N/A ALA 126.A N VAL 105.A O no hydrogen 2.662 N/A LEU 129.A N VAL 137.A O no hydrogen 3.058 N/A THR 130.A N VAL 137.A O no hydrogen 3.430 N/A HIS 131.A NE2 LEU 96.A O no hydrogen 3.099 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 3.011 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.650 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 3.031 N/A VAL 138.A N LYS 146.A O no hydrogen 2.770 N/A LYS 139.A N GLN 127.A O no hydrogen 2.713 N/A LEU 140.A N GLU 144.A O no hydrogen 3.096 N/A GLY 143.A N LEU 140.A O no hydrogen 2.496 N/A LYS 146.A N VAL 138.A O no hydrogen 2.682 N/A LEU 148.A N ALA 136.A O no hydrogen 2.679 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.976 N/A CYS 152.A N ASP 149.A O no hydrogen 2.975 N/A CYS 152.A SG ASP 149.A O no hydrogen 3.308 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.676 N/A ALA 154.A N LEU 94.A O no hydrogen 3.003 N/A THR 155.A N CYS 106.A O no hydrogen 2.849 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.836 N/A ILE 156.A N ASN 92.A O no hydrogen 3.470 N/A GLY 157.A N PRO 104.A O no hydrogen 2.724 N/A VAL 159.A N VAL 124.A O no hydrogen 3.049 N/A LYS 171.A N PHE 169.A O no hydrogen 2.730 N/A ASN 174.A N LYS 171.A O no hydrogen 2.873 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 3.145 N/A LYS 175.A N LYS 171.A O no hydrogen 3.425 N/A HIS 176.A N ALA 172.A O no hydrogen 2.944 N/A HIS 177.A N GLY 173.A O no hydrogen 3.195 N/A LYS 178.A N ASN 174.A O no hydrogen 3.220 N/A MET 179.A N LYS 175.A O no hydrogen 2.911 N/A LYS 180.A N HIS 176.A O no hydrogen 2.970 N/A ALA 181.A N LYS 178.A O no hydrogen 3.140 N/A ARG 182.A N MET 179.A O no hydrogen 2.953 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.227 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 3.144 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.892 N/A ALA 193.A N ARG 190.A O no hydrogen 2.684 N/A ASP 198.A N ASN 195.A O no hydrogen 3.238 N/A GLY 202.A N HIS 199.A O no hydrogen 2.756 N/A GLY 203.A N MET 194.A O no hydrogen 3.150 N/A ILE 215.A N ASP 227.A O no hydrogen 3.000 N/A ASN 218.A N SER 216.A OG no hydrogen 2.932 N/A ALA 219.A N SER 216.A O no hydrogen 2.917 N/A ARG 223.A N PRO 220.A O no hydrogen 3.159 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.367 N/A VAL 225.A N ARG 223.A O no hydrogen 2.794 N/A ALA 229.A N ILE 215.A O no hydrogen 2.793 N/A ARG 232.A NE THR 233.A O no hydrogen 3.357 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.517 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 3.407 N/A