Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 52.A O no hydrogen 2.973 N/A LYS 5.A N ASP 76.A OD2 no hydrogen 2.725 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.738 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.668 N/A CYS 6.A N GLY 54.A O no hydrogen 2.636 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.781 N/A VAL 7.A N VAL 77.A O no hydrogen 3.158 N/A VAL 8.A N PHE 56.A O no hydrogen 2.904 N/A VAL 9.A N LEU 79.A O no hydrogen 2.963 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.878 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.021 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.513 N/A LEU 19.A N GLY 15.A O no hydrogen 2.917 N/A LEU 20.A N LYS 16.A O no hydrogen 3.185 N/A ILE 21.A N THR 17.A O no hydrogen 2.912 N/A SER 22.A N CYS 18.A O no hydrogen 2.981 N/A SER 22.A OG CYS 18.A O no hydrogen 3.177 N/A SER 22.A OG ALA 159.A O no hydrogen 2.999 N/A TYR 23.A N LEU 19.A O no hydrogen 3.314 N/A THR 24.A N LEU 20.A O no hydrogen 2.869 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.047 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.542 N/A THR 25.A N ILE 21.A O no hydrogen 2.714 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.864 N/A LYS 27.A N THR 25.A OG1 no hydrogen 3.336 N/A SER 30.A OG GLU 31.A OE2 no hydrogen 2.974 N/A ASN 39.A N ASP 38.A OD1 no hydrogen 2.647 N/A TYR 40.A N LEU 55.A O no hydrogen 2.735 N/A VAL 42.A N LEU 53.A O no hydrogen 3.117 N/A VAL 44.A N TYR 51.A O no hydrogen 2.705 N/A ILE 46.A N GLU 49.A O no hydrogen 2.973 N/A GLU 49.A N ILE 46.A O no hydrogen 3.080 N/A TYR 51.A N VAL 44.A O no hydrogen 3.062 N/A THR 52.A N GLN 2.A O no hydrogen 3.008 N/A LEU 53.A N VAL 42.A O no hydrogen 2.679 N/A GLY 54.A N ILE 4.A O no hydrogen 2.711 N/A LEU 55.A N TYR 40.A O no hydrogen 2.844 N/A PHE 56.A N CYS 6.A O no hydrogen 2.658 N/A ASP 57.A N ASP 38.A O no hydrogen 3.050 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.864 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.687 N/A TYR 64.A N GLN 61.A O no hydrogen 3.164 N/A ASP 65.A N GLU 62.A O no hydrogen 3.292 N/A ARG 68.A N TYR 64.A O no hydrogen 2.800 N/A ARG 68.A NE GLU 100.A OE2 no hydrogen 3.147 N/A ARG 68.A NH1 ALA 59.A O no hydrogen 2.517 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 3.241 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 2.511 N/A ARG 68.A NH2 GLU 100.A OE1 no hydrogen 3.354 N/A LEU 70.A N LEU 67.A O no hydrogen 3.023 N/A SER 71.A N ARG 68.A O no hydrogen 2.922 N/A TYR 72.A N PRO 69.A O no hydrogen 2.819 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.738 N/A GLN 74.A N CYS 188.A O no hydrogen 2.634 N/A THR 75.A N TYR 72.A O no hydrogen 3.096 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.787 N/A ASP 76.A N LYS 5.A O no hydrogen 2.857 N/A VAL 77.A N LYS 5.A O no hydrogen 3.157 N/A PHE 78.A N PRO 109.A O no hydrogen 3.012 N/A LEU 79.A N VAL 7.A O no hydrogen 2.929 N/A VAL 80.A N LEU 111.A O no hydrogen 2.880 N/A CYS 81.A N VAL 9.A O no hydrogen 2.907 N/A CYS 81.A SG VAL 9.A O no hydrogen 3.751 N/A CYS 81.A SG LEU 79.A O no hydrogen 3.777 N/A PHE 82.A N VAL 113.A O no hydrogen 3.027 N/A SER 83.A N SER 89.A OG no hydrogen 3.031 N/A VAL 84.A N THR 115.A O no hydrogen 3.047 N/A VAL 85.A N SER 83.A OG no hydrogen 3.384 N/A SER 86.A N SER 83.A O no hydrogen 3.137 N/A SER 86.A OG SER 89.A OG no hydrogen 3.109 N/A SER 89.A N SER 86.A OG no hydrogen 3.261 N/A SER 89.A OG SER 86.A O no hydrogen 2.764 N/A SER 89.A OG SER 86.A OG no hydrogen 3.109 N/A PHE 90.A N SER 86.A O no hydrogen 3.248 N/A GLU 91.A N PRO 87.A O no hydrogen 2.990 N/A ASN 92.A N SER 88.A O no hydrogen 3.147 N/A ASN 92.A ND2 SER 88.A O no hydrogen 3.272 N/A VAL 93.A N PHE 90.A O no hydrogen 3.107 N/A GLU 95.A N GLU 91.A O no hydrogen 3.127 N/A LYS 96.A N ASN 92.A O no hydrogen 2.713 N/A LYS 96.A NZ ASP 65.A OD1 no hydrogen 2.633 N/A TRP 97.A N ASN 92.A O no hydrogen 2.969 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.550 N/A VAL 98.A N VAL 93.A O no hydrogen 2.913 N/A GLU 100.A N LYS 96.A O no hydrogen 3.075 N/A ILE 101.A N TRP 97.A O no hydrogen 2.985 N/A THR 102.A N VAL 98.A O no hydrogen 2.819 N/A THR 102.A OG1 VAL 98.A O no hydrogen 2.503 N/A THR 102.A OG1 PRO 99.A O no hydrogen 3.108 N/A HIS 103.A N PRO 99.A O no hydrogen 2.895 N/A HIS 104.A N GLU 100.A O no hydrogen 3.220 N/A CYS 105.A N ILE 101.A O no hydrogen 2.864 N/A THR 108.A N CYS 105.A O no hydrogen 3.251 N/A THR 108.A OG1 ARG 186.A O no hydrogen 2.612 N/A LEU 111.A N PHE 78.A O no hydrogen 2.856 N/A LEU 112.A N LYS 153.A O no hydrogen 3.117 N/A VAL 113.A N VAL 80.A O no hydrogen 2.743 N/A GLY 114.A N VAL 155.A O no hydrogen 2.938 N/A THR 115.A N PHE 82.A O no hydrogen 2.770 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.650 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.173 N/A GLN 116.A NE2 ALA 13.A O no hydrogen 3.049 N/A GLN 116.A NE2 VAL 14.A O no hydrogen 2.980 N/A ILE 117.A N CYS 157.A O no hydrogen 3.130 N/A LEU 119.A N GLN 116.A O no hydrogen 2.974 N/A ARG 120.A N ILE 117.A O no hydrogen 3.173 N/A ARG 120.A NH1 ILE 137.A O no hydrogen 2.782 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 2.828 N/A ASP 122.A N LEU 119.A O no hydrogen 3.240 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.986 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.859 N/A ILE 126.A N ASP 122.A O no hydrogen 3.114 N/A GLU 127.A N PRO 123.A O no hydrogen 2.947 N/A LYS 128.A N SER 124.A O no hydrogen 2.986 N/A LEU 129.A N THR 125.A O no hydrogen 2.965 N/A ALA 130.A N ILE 126.A O no hydrogen 2.733 N/A LYS 131.A N GLU 127.A O no hydrogen 3.008 N/A ASN 132.A N LEU 129.A O no hydrogen 3.208 N/A ASN 132.A ND2 LYS 128.A O no hydrogen 3.045 N/A LYS 133.A N ALA 130.A O no hydrogen 2.805 N/A GLN 134.A N LEU 129.A O no hydrogen 2.790 N/A ILE 137.A N VAL 84.A O no hydrogen 2.735 N/A THR 138.A OG1 THR 141.A OG1 no hydrogen 2.832 N/A THR 141.A N THR 138.A OG1 no hydrogen 3.385 N/A THR 141.A OG1 THR 138.A OG1 no hydrogen 2.832 N/A ALA 142.A N THR 138.A O no hydrogen 3.059 N/A GLU 143.A N PRO 139.A O no hydrogen 2.852 N/A LYS 144.A N GLU 140.A O no hydrogen 3.142 N/A LEU 145.A N THR 141.A O no hydrogen 3.189 N/A ALA 146.A N ALA 142.A O no hydrogen 2.877 N/A ARG 147.A N GLU 143.A O no hydrogen 3.101 N/A ASP 148.A N LYS 144.A O no hydrogen 2.958 N/A LEU 149.A N LEU 145.A O no hydrogen 2.877 N/A LYS 150.A N ARG 147.A O no hydrogen 3.305 N/A LYS 150.A NZ ASP 148.A O no hydrogen 3.494 N/A ALA 151.A N ALA 146.A O no hydrogen 2.923 N/A VAL 152.A N PHE 110.A O no hydrogen 2.847 N/A LYS 153.A NZ GLU 171.A OE1 no hydrogen 2.777 N/A LYS 153.A NZ GLU 171.A OE2 no hydrogen 2.737 N/A TYR 154.A OH GLU 156.A OE1 no hydrogen 3.004 N/A VAL 155.A N LEU 112.A O no hydrogen 2.985 N/A CYS 157.A N GLY 114.A O no hydrogen 2.856 N/A SER 158.A N LYS 163.A O no hydrogen 2.882 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.469 N/A THR 161.A N SER 158.A OG no hydrogen 3.404 N/A LYS 163.A N THR 161.A OG1 no hydrogen 3.281 N/A LYS 166.A NZ ASP 170.A OD1 no hydrogen 3.319 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.218 N/A VAL 168.A N GLY 164.A O no hydrogen 3.111 N/A ASP 170.A N LYS 166.A O no hydrogen 2.929 N/A GLU 171.A N ASN 167.A O no hydrogen 2.990 N/A ALA 172.A N VAL 168.A O no hydrogen 3.027 N/A ILE 173.A N PHE 169.A O no hydrogen 2.902 N/A LEU 174.A N ASP 170.A O no hydrogen 2.924 N/A ALA 175.A N GLU 171.A O no hydrogen 3.012 N/A ALA 176.A N ALA 172.A O no hydrogen 2.976 N/A ALA 176.A N ILE 173.A O no hydrogen 3.029 N/A LEU 177.A N ILE 173.A O no hydrogen 3.106 N/A LYS 184.A NZ GLU 181.A OE2 no hydrogen 3.471 N/A ARG 186.A N GLU 178.A OE2 no hydrogen 2.677 N/A ARG 187.A NH1 GLN 74.A O no hydrogen 3.488 N/A ARG 187.A NH2 THR 3.A O no hydrogen 3.126 N/A CYS 188.A N THR 75.A O no hydrogen 3.030 N/A CYS 188.A SG HIS 104.A O no hydrogen 3.412 N/A CYS 188.A SG VAL 189.A O no hydrogen 4.011 N/A