Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N PHE 63.A O no hydrogen 3.273 N/A THR 2.A N PHE 63.A O no hydrogen 3.021 N/A LEU 4.A N VAL 61.A O no hydrogen 3.068 N/A VAL 6.A N GLY 59.A O no hydrogen 2.912 N/A ARG 7.A N GLU 21.A O no hydrogen 2.952 N/A VAL 8.A N ASP 57.A O no hydrogen 2.819 N/A ILE 9.A N THR 19.A O no hydrogen 2.782 N/A GLY 10.A N THR 19.A O no hydrogen 3.486 N/A ASP 12.A N THR 17.A O no hydrogen 2.661 N/A TYR 13.A OH ILE 53.A O no hydrogen 2.859 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 3.236 N/A SER 15.A N ASP 12.A OD1 no hydrogen 3.255 N/A SER 15.A OG ASP 12.A OD2 no hydrogen 2.885 N/A LYS 16.A NZ TYR 13.A O no hydrogen 3.075 N/A LYS 16.A NZ GLY 14.A O no hydrogen 3.348 N/A THR 17.A N ASP 12.A O no hydrogen 3.240 N/A VAL 18.A N VAL 37.A O no hydrogen 2.705 N/A THR 19.A N GLY 10.A O no hydrogen 2.815 N/A LEU 20.A N PHE 34.A O no hydrogen 2.894 N/A GLU 21.A N ARG 7.A O no hydrogen 2.937 N/A SER 22.A N PRO 32.A O no hydrogen 3.129 N/A SER 22.A OG VAL 24.A O no hydrogen 2.667 N/A ILE 23.A N PRO 5.A O no hydrogen 3.310 N/A ASN 26.A N ASP 30.A O no hydrogen 3.009 N/A PHE 34.A N LEU 20.A O no hydrogen 2.974 N/A VAL 37.A N VAL 18.A O no hydrogen 3.200 N/A VAL 41.A N ILE 70.A O no hydrogen 2.984 N/A GLY 44.A N GLY 47.A O no hydrogen 3.132 N/A GLY 47.A N GLY 44.A O no hydrogen 3.200 N/A ILE 49.A N ASN 42.A O no hydrogen 2.869 N/A ILE 53.A N PHE 51.A O no hydrogen 2.866 N/A LYS 54.A N ASP 57.A OD2 no hydrogen 3.186 N/A GLY 56.A N VAL 8.A O no hydrogen 2.803 N/A ASP 57.A N LYS 54.A O no hydrogen 2.984 N/A GLY 59.A N VAL 6.A O no hydrogen 3.041 N/A VAL 60.A N ILE 81.A O no hydrogen 2.806 N/A VAL 61.A N LEU 4.A O no hydrogen 3.101 N/A VAL 62.A N CYS 79.A O no hydrogen 3.056 N/A PHE 63.A N THR 2.A O no hydrogen 2.912 N/A SER 66.A OG SER 65.A O no hydrogen 2.635 N/A CYS 73.A N GLN 71.A OE1 no hydrogen 3.353 N/A TYR 76.A N PRO 72.A O no hydrogen 2.972 N/A CYS 79.A N VAL 62.A O no hydrogen 3.154 N/A PHE 80.A N PRO 38.A O no hydrogen 2.745 N/A ILE 81.A N VAL 60.A O no hydrogen 2.932 N/A LYS 83.A N ILE 58.A O no hydrogen 3.102 N/A ASP 89.A N THR 86.A O no hydrogen 2.973 N/A SER 90.A N GLU 93.A OE1 no hydrogen 2.784 N/A SER 90.A OG GLU 93.A OE1 no hydrogen 2.858 N/A SER 90.A OG GLU 93.A OE2 no hydrogen 3.148 N/A SER 91.A OG ASP 95.A OD1 no hydrogen 3.505 N/A GLU 92.A N SER 90.A OG no hydrogen 3.236 N/A GLU 93.A N SER 90.A O no hydrogen 3.216 N/A VAL 94.A N SER 90.A O no hydrogen 3.316 N/A GLU 97.A N ASP 95.A OD2 no hydrogen 2.659 N/A LYS 98.A N ASP 95.A OD2 no hydrogen 3.009 N/A VAL 99.A N PHE 111.A O no hydrogen 2.968 N/A ILE 101.A N ALA 109.A O no hydrogen 2.835 N/A ASN 103.A N THR 107.A O no hydrogen 2.972 N/A LYS 105.A NZ THR 88.A O no hydrogen 2.865 N/A GLN 106.A N ASN 103.A O no hydrogen 3.005 N/A THR 107.A N ASN 103.A O no hydrogen 3.238 N/A THR 107.A OG1 ASN 103.A O no hydrogen 3.424 N/A TYR 108.A N TYR 120.A O no hydrogen 2.865 N/A TYR 108.A OH GLU 93.A OE2 no hydrogen 2.550 N/A ALA 109.A N ILE 101.A O no hydrogen 2.694 N/A SER 110.A N SER 118.A O no hydrogen 2.691 N/A PHE 111.A N VAL 99.A O no hydrogen 2.810 N/A ASP 112.A N ASN 116.A O no hydrogen 2.838 N/A ASN 114.A N ASP 112.A OD1 no hydrogen 2.882 N/A ASN 116.A N ASP 112.A OD1 no hydrogen 2.542 N/A ASN 116.A ND2 ASP 112.A OD2 no hydrogen 2.870 N/A ILE 117.A N MET 129.A O no hydrogen 2.797 N/A SER 118.A N SER 110.A O no hydrogen 2.825 N/A SER 118.A OG ASP 128.A OD1 no hydrogen 2.697 N/A VAL 119.A N ILE 127.A O no hydrogen 2.871 N/A TYR 120.A N TYR 108.A O no hydrogen 3.038 N/A TYR 120.A OH GLU 92.A OE1 no hydrogen 2.953 N/A ASN 121.A N MET 125.A O no hydrogen 3.163 N/A THR 122.A N GLN 106.A O no hydrogen 3.236 N/A GLN 123.A NE2 GLN 106.A OE1 no hydrogen 3.078 N/A GLY 124.A N ASN 121.A O no hydrogen 2.901 N/A MET 125.A N ASN 121.A OD1 no hydrogen 3.059 N/A LYS 126.A N THR 137.A O no hydrogen 3.063 N/A ILE 127.A N VAL 119.A O no hydrogen 2.760 N/A ASP 128.A N VAL 135.A O no hydrogen 2.822 N/A MET 129.A N ILE 117.A O no hydrogen 2.764 N/A THR 130.A N SER 133.A O no hydrogen 2.898 N/A THR 130.A OG1 ASN 132.A OD1 no hydrogen 3.367 N/A THR 130.A OG1 SER 133.A OG no hydrogen 2.667 N/A ASN 132.A N THR 130.A OG1 no hydrogen 3.406 N/A SER 133.A N THR 130.A O no hydrogen 3.389 N/A SER 133.A OG THR 130.A OG1 no hydrogen 2.667 N/A ILE 134.A N LEU 146.A O no hydrogen 2.894 N/A VAL 135.A N ASP 128.A O no hydrogen 2.838 N/A LEU 136.A N LEU 144.A O no hydrogen 2.722 N/A THR 137.A N LYS 126.A O no hydrogen 2.743 N/A ASP 138.A N GLY 142.A O no hydrogen 2.804 N/A GLY 140.A N ASP 138.A OD1 no hydrogen 2.864 N/A GLY 141.A N ASP 138.A O no hydrogen 2.781 N/A GLY 142.A N ASP 138.A O no hydrogen 3.031 N/A LYS 143.A N LYS 154.A O no hydrogen 2.848 N/A LEU 144.A N LEU 136.A O no hydrogen 2.888 N/A THR 145.A N THR 152.A O no hydrogen 2.742 N/A LEU 146.A N ILE 134.A O no hydrogen 2.784 N/A GLN 147.A N THR 150.A O no hydrogen 3.003 N/A GLN 147.A NE2 ASN 132.A OD1 no hydrogen 3.052 N/A THR 150.A N GLN 147.A O no hydrogen 2.912 N/A THR 150.A OG1 GLN 147.A O no hydrogen 2.854 N/A THR 152.A N THR 145.A O no hydrogen 2.825 N/A LYS 154.A N LYS 143.A O no hydrogen 2.976 N/A VAL 158.A N ILE 165.A O no hydrogen 2.892 N/A LEU 160.A N LEU 163.A O no hydrogen 2.832 N/A GLY 162.A N ASN 159.A OD1 no hydrogen 3.169 N/A LEU 163.A N LEU 160.A O no hydrogen 2.993 N/A THR 164.A N THR 172.A O no hydrogen 2.788 N/A THR 164.A OG1 THR 172.A O no hydrogen 3.271 N/A ILE 165.A N VAL 158.A O no hydrogen 2.956 N/A THR 166.A N ARG 170.A O no hydrogen 2.734 N/A THR 166.A OG1 ASP 168.A OD2 no hydrogen 2.853 N/A THR 166.A OG1 ARG 170.A O no hydrogen 3.242 N/A GLY 169.A N THR 166.A O no hydrogen 3.025 N/A ARG 170.A N THR 166.A OG1 no hydrogen 2.901 N/A THR 172.A N THR 164.A O no hydrogen 2.841 N/A ASP 173.A N ILE 177.A O no hydrogen 2.884 N/A GLY 176.A N ASP 173.A O no hydrogen 3.101 N/A ILE 177.A N ASP 173.A OD1 no hydrogen 2.844 N/A LEU 179.A N MET 171.A O no hydrogen 3.246 N/A HIS 180.A N HIS 180.A ND1 no hydrogen 2.824 N/A THR 181.A N GLY 178.A O no hydrogen 3.137 N/A HIS 182.A N GLY 178.A O no hydrogen 2.899 N/A HIS 182.A ND1 GLY 178.A O no hydrogen 3.117 N/A SER 198.A OG ASP 199.A O no hydrogen 2.991 N/A