Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qbm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.958 N/A GLN 5.A N THR 23.A O no hydrogen 2.685 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.757 N/A SER 7.A N SER 21.A O no hydrogen 3.363 N/A SER 7.A OG SER 21.A O no hydrogen 3.408 N/A GLU 10.A N THR 112.A O no hydrogen 2.958 N/A VAL 12.A N THR 114.A O no hydrogen 3.412 N/A LYS 13.A NZ SER 117.A O no hydrogen 3.122 N/A GLY 15.A N LEU 86.A O no hydrogen 2.837 N/A ALA 16.A N LYS 13.A O no hydrogen 2.912 N/A VAL 18.A N LEU 83.A O no hydrogen 3.011 N/A LEU 20.A N LEU 81.A O no hydrogen 2.982 N/A SER 21.A N SER 7.A OG no hydrogen 2.831 N/A THR 23.A N GLN 5.A O no hydrogen 2.751 N/A THR 23.A OG1 THR 78.A OG1 no hydrogen 3.004 N/A ALA 24.A N ASN 77.A O no hydrogen 3.065 N/A SER 25.A N GLN 3.A O no hydrogen 2.833 N/A SER 25.A OG GLN 3.A O no hydrogen 2.753 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 2.736 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 2.932 N/A ASP 31.A N ASN 28.A O no hydrogen 2.945 N/A THR 32.A N ILE 29.A O no hydrogen 3.454 N/A THR 32.A OG1 ASP 100.A OD2 no hydrogen 2.971 N/A TYR 33.A N TYR 99.A O no hydrogen 3.116 N/A MET 34.A N ILE 51.A O no hydrogen 3.041 N/A HIS 35.A N ALA 97.A O no hydrogen 2.756 N/A HIS 35.A NE2 TYR 99.A O no hydrogen 2.960 N/A TRP 36.A N GLY 49.A O no hydrogen 2.987 N/A VAL 37.A N TYR 95.A O no hydrogen 2.735 N/A LYS 38.A N GLU 46.A O no hydrogen 2.745 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.823 N/A GLN 39.A N VAL 93.A O no hydrogen 2.856 N/A ARG 40.A NE THR 91.A O no hydrogen 3.426 N/A ARG 40.A NH2 THR 91.A O no hydrogen 3.144 N/A LYS 43.A N ARG 40.A O no hydrogen 2.845 N/A GLU 46.A N LYS 38.A O no hydrogen 2.780 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.868 N/A ILE 48.A N TRP 36.A O no hydrogen 2.977 N/A GLY 49.A N TRP 36.A O no hydrogen 3.441 N/A ARG 50.A N LYS 59.A O no hydrogen 3.006 N/A ARG 50.A NH1 ASN 57.A O no hydrogen 3.392 N/A ILE 51.A N MET 34.A O no hydrogen 2.869 N/A ASP 52.A N ASN 57.A O no hydrogen 2.799 N/A GLY 56.A N ASP 52.A O no hydrogen 2.730 N/A LYS 59.A N ARG 50.A O no hydrogen 3.077 N/A ASP 61.A N ILE 48.A O no hydrogen 2.955 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.520 N/A PHE 64.A N ASP 61.A O no hydrogen 2.746 N/A GLN 65.A N PRO 62.A O no hydrogen 3.094 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.236 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.485 N/A ALA 68.A N PHE 64.A O no hydrogen 2.658 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.738 N/A THR 71.A N TYR 80.A O no hydrogen 3.111 N/A ASP 73.A N THR 78.A O no hydrogen 2.960 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.967 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.148 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.499 N/A SER 76.A OG ASP 73.A O no hydrogen 3.361 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.816 N/A ASN 77.A N THR 74.A O no hydrogen 3.093 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.705 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 2.783 N/A THR 78.A N ASP 73.A O no hydrogen 3.311 N/A THR 78.A OG1 THR 23.A OG1 no hydrogen 3.004 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.062 N/A ALA 79.A N CYS 22.A O no hydrogen 2.941 N/A TYR 80.A N THR 71.A O no hydrogen 2.726 N/A LEU 81.A N LEU 20.A O no hydrogen 3.254 N/A GLN 82.A N THR 69.A O no hydrogen 2.736 N/A LEU 83.A N VAL 18.A O no hydrogen 2.968 N/A SER 84.A N LYS 67.A O no hydrogen 3.040 N/A SER 85.A N SER 17.A OG no hydrogen 3.411 N/A LEU 86.A N ALA 16.A O no hydrogen 2.985 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.122 N/A ASP 90.A N THR 87.A O no hydrogen 2.952 N/A THR 91.A N SER 88.A O no hydrogen 3.419 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.373 N/A ALA 92.A N LEU 113.A O no hydrogen 2.975 N/A VAL 93.A N GLN 39.A O no hydrogen 2.945 N/A TYR 94.A N THR 111.A O no hydrogen 2.614 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.850 N/A TYR 95.A N VAL 37.A O no hydrogen 2.789 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.161 N/A ALA 97.A N HIS 35.A O no hydrogen 2.909 N/A GLY 98.A N TYR 106.A O no hydrogen 2.779 N/A TYR 99.A N TYR 33.A O no hydrogen 2.982 N/A TYR 101.A N ASP 100.A OD1 no hydrogen 2.512 N/A TYR 106.A N GLY 98.A O no hydrogen 2.978 N/A TRP 107.A NE1 ASP 105.A OD1 no hydrogen 2.956 N/A GLY 108.A N CYS 96.A O no hydrogen 3.019 N/A GLY 110.A N GLN 6.A OE1 no hydrogen 2.901 N/A THR 111.A N TYR 94.A O no hydrogen 3.019 N/A THR 111.A OG1 SER 7.A O no hydrogen 3.294 N/A LEU 113.A N ALA 92.A O no hydrogen 2.833 N/A THR 114.A N GLU 10.A O no hydrogen 3.047 N/A VAL 115.A N THR 91.A OG1 no hydrogen 2.970 N/A SER 116.A N VAL 12.A O no hydrogen 2.801 N/A SER 116.A OG ASP 177.A O no hydrogen 2.553 N/A SER 117.A N ASP 177.A OD2 no hydrogen 3.203 N/A SER 117.A OG ASP 177.A OD2 no hydrogen 2.956 N/A ALA 118.A N SER 116.A OG no hydrogen 3.229 N/A THR 121.A OG1 GLU 119.A O no hydrogen 2.703 N/A SER 124.A N LYS 147.A O no hydrogen 2.783 N/A TYR 126.A N LEU 145.A O no hydrogen 2.695 N/A LEU 128.A N GLY 143.A O no hydrogen 2.713 N/A LEU 135.A N THR 132.A O no hydrogen 2.703 N/A VAL 140.A N VAL 187.A O no hydrogen 2.873 N/A LEU 142.A N VAL 185.A O no hydrogen 2.926 N/A GLY 143.A N LEU 128.A O no hydrogen 3.244 N/A CYS 144.A N SER 183.A O no hydrogen 2.901 N/A CYS 144.A SG GLY 143.A O no hydrogen 3.272 N/A LEU 145.A N TYR 126.A O no hydrogen 2.823 N/A VAL 146.A N LEU 181.A O no hydrogen 2.764 N/A LYS 147.A N SER 124.A O no hydrogen 2.774 N/A TYR 149.A N TYR 179.A O no hydrogen 3.060 N/A TYR 149.A OH GLU 152.A OE1 no hydrogen 2.995 N/A PHE 150.A N THR 121.A O no hydrogen 2.997 N/A THR 155.A N ALA 202.A O no hydrogen 3.096 N/A THR 157.A N ASN 200.A O no hydrogen 2.899 N/A TRP 158.A NE1 SER 183.A OG no hydrogen 3.386 N/A ASN 159.A N THR 198.A O no hydrogen 2.858 N/A ASN 159.A ND2 THR 196.A O no hydrogen 3.209 N/A SER 160.A N ASN 200.A OD1 no hydrogen 2.655 N/A GLY 161.A N TRP 158.A O no hydrogen 2.739 N/A SER 162.A N ASN 159.A O no hydrogen 2.901 N/A SER 162.A OG ASN 159.A O no hydrogen 2.639 N/A LEU 163.A N TRP 158.A O no hydrogen 3.130 N/A HIS 168.A N SER 184.A O no hydrogen 2.880 N/A THR 169.A OG1 SER 183.A OG no hydrogen 2.705 N/A PHE 170.A N SER 182.A O no hydrogen 2.951 N/A VAL 173.A N THR 180.A O no hydrogen 3.067 N/A GLN 175.A N LEU 178.A O no hydrogen 2.917 N/A LEU 178.A N GLN 175.A O no hydrogen 2.837 N/A TYR 179.A N TYR 149.A O no hydrogen 2.810 N/A THR 180.A N VAL 173.A O no hydrogen 3.304 N/A LEU 181.A N VAL 146.A O no hydrogen 2.848 N/A SER 183.A N CYS 144.A O no hydrogen 3.134 N/A SER 183.A OG HIS 168.A O no hydrogen 3.475 N/A SER 183.A OG THR 169.A OG1 no hydrogen 2.705 N/A SER 184.A N HIS 168.A O no hydrogen 2.786 N/A SER 184.A OG HIS 168.A O no hydrogen 3.338 N/A VAL 185.A N LEU 142.A O no hydrogen 2.934 N/A THR 186.A N GLY 166.A O no hydrogen 3.117 N/A VAL 187.A N VAL 140.A O no hydrogen 3.097 N/A SER 189.A N SER 138.A O no hydrogen 3.056 N/A SER 189.A OG SER 137.A O no hydrogen 2.707 N/A SER 189.A OG SER 138.A O no hydrogen 2.502 N/A THR 191.A N PRO 188.A O no hydrogen 2.973 N/A THR 191.A OG1 PRO 188.A O no hydrogen 2.621 N/A TRP 192.A NE1 ILE 214.A O no hydrogen 2.727 N/A SER 194.A OG SER 190.A O no hydrogen 3.007 N/A GLN 195.A N THR 191.A O no hydrogen 2.696 N/A THR 198.A N ASN 159.A OD1 no hydrogen 2.885 N/A THR 198.A OG1 LYS 212.A O no hydrogen 3.005 N/A CYS 199.A N LYS 212.A O no hydrogen 2.787 N/A ASN 200.A N THR 157.A O no hydrogen 3.028 N/A ASN 200.A ND2 ASP 211.A OD1 no hydrogen 2.860 N/A VAL 201.A N VAL 210.A O no hydrogen 2.864 N/A ALA 202.A N THR 155.A O no hydrogen 2.909 N/A HIS 203.A N THR 208.A O no hydrogen 2.813 N/A HIS 203.A ND1 PRO 153.A O no hydrogen 3.117 N/A HIS 203.A NE2 PHE 150.A O no hydrogen 2.817 N/A SER 206.A OG HIS 203.A O no hydrogen 3.284 N/A SER 206.A OG THR 208.A OG1 no hydrogen 2.967 N/A SER 207.A N PRO 204.A O no hydrogen 3.071 N/A SER 207.A OG ALA 205.A O no hydrogen 3.495 N/A THR 208.A N SER 206.A OG no hydrogen 3.380 N/A THR 208.A OG1 SER 206.A OG no hydrogen 2.967 N/A VAL 210.A N VAL 201.A O no hydrogen 2.927 N/A LYS 212.A N CYS 199.A O no hydrogen 2.880 N/A ILE 214.A N VAL 197.A O no hydrogen 2.971 N/A CYS 219.A SG ASN 218.A O no hydrogen 3.320 N/A