Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 154.A O no hydrogen 2.838 N/A TRP 4.A N TYR 155.A OH no hydrogen 2.973 N/A TRP 4.A NE1 SER 118.A O no hydrogen 3.091 N/A ARG 5.A NH2 LYS 3.A O no hydrogen 3.546 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 3.315 N/A THR 7.A OG1 LYS 6.A O no hydrogen 3.324 N/A HIS 8.A ND1 THR 43.A OG1 no hydrogen 2.905 N/A HIS 8.A NE2 SER 45.A OG no hydrogen 3.033 N/A LEU 9.A N THR 43.A O no hydrogen 3.115 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.814 N/A TYR 11.A N SER 45.A O no hydrogen 2.935 N/A ARG 12.A N ILE 54.A O no hydrogen 2.711 N/A ARG 12.A NH2 GLY 50.A O no hydrogen 2.871 N/A VAL 14.A N ILE 56.A O no hydrogen 2.943 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.896 N/A TYR 16.A OH ASP 26.A OD2 no hydrogen 2.848 N/A THR 17.A OG1 ASP 94.A OD1 no hydrogen 3.085 N/A THR 17.A OG1 ASP 94.A OD2 no hydrogen 3.285 N/A ASP 19.A N THR 17.A OG1 no hydrogen 2.992 N/A ALA 24.A N PRO 21.A O no hydrogen 2.761 N/A VAL 25.A N PRO 21.A O no hydrogen 3.160 N/A ASP 26.A N ARG 22.A O no hydrogen 2.870 N/A ALA 28.A N ALA 24.A O no hydrogen 2.883 N/A ILE 29.A N VAL 25.A O no hydrogen 3.205 N/A GLU 30.A N ASP 26.A O no hydrogen 2.692 N/A LYS 31.A N SER 27.A O no hydrogen 3.097 N/A LEU 33.A N ILE 29.A O no hydrogen 3.025 N/A LYS 34.A N GLU 30.A O no hydrogen 3.155 N/A VAL 35.A N LYS 31.A O no hydrogen 3.192 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 2.658 N/A GLU 37.A N LEU 33.A O no hydrogen 2.512 N/A GLU 38.A N LYS 34.A O no hydrogen 3.090 N/A VAL 39.A N TRP 36.A O no hydrogen 3.010 N/A THR 40.A N GLU 37.A O no hydrogen 3.011 N/A THR 40.A OG1 GLU 37.A O no hydrogen 3.183 N/A LEU 42.A N THR 40.A OG1 no hydrogen 2.698 N/A THR 43.A N THR 7.A O no hydrogen 3.063 N/A THR 43.A OG1 HIS 8.A ND1 no hydrogen 2.905 N/A PHE 44.A N GLU 37.A OE1 no hydrogen 3.300 N/A SER 45.A N LEU 9.A O no hydrogen 3.117 N/A SER 45.A OG HIS 8.A NE2 no hydrogen 3.033 N/A ARG 46.A NE TYR 48.A OH no hydrogen 2.982 N/A ARG 46.A NH1 ASP 26.A OD2 no hydrogen 2.802 N/A ARG 46.A NH2 ASP 26.A OD1 no hydrogen 2.829 N/A ARG 46.A NH2 ASP 26.A OD2 no hydrogen 3.518 N/A ARG 46.A NH2 TYR 48.A OH no hydrogen 2.669 N/A LEU 47.A N TYR 11.A O no hydrogen 2.634 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.139 N/A ILE 54.A N THR 10.A O no hydrogen 2.977 N/A MET 55.A N ASP 89.A OD1 no hydrogen 3.437 N/A ILE 56.A N ARG 12.A O no hydrogen 2.764 N/A SER 57.A N ILE 90.A O no hydrogen 3.016 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.716 N/A ALA 59.A N PHE 92.A O no hydrogen 3.044 N/A LYS 61.A NZ PHE 69.A O no hydrogen 3.401 N/A HIS 63.A ND1 LYS 61.A O no hydrogen 2.785 N/A PHE 69.A N LYS 61.A O no hydrogen 3.003 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 3.118 N/A SER 75.A N ASP 70.A OD1 no hydrogen 2.794 N/A HIS 78.A N HIS 91.A O no hydrogen 3.003 N/A TYR 80.A N ASP 89.A O no hydrogen 2.870 N/A TYR 80.A OH ASP 65.A OD2 no hydrogen 2.449 N/A TYR 87.A N PRO 84.A O no hydrogen 3.251 N/A GLY 88.A N PRO 81.A O no hydrogen 2.928 N/A ASP 89.A N LEU 86.A O no hydrogen 3.005 N/A ILE 90.A N MET 55.A O no hydrogen 3.109 N/A HIS 91.A N HIS 78.A O no hydrogen 2.847 N/A PHE 92.A N SER 57.A O no hydrogen 3.024 N/A ASP 93.A N LEU 76.A O no hydrogen 2.833 N/A ASP 94.A N ALA 59.A O no hydrogen 2.791 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.093 N/A GLU 96.A N ASP 93.A O no hydrogen 3.136 N/A LYS 97.A NZ ASP 19.A O no hydrogen 3.443 N/A LYS 97.A NZ TRP 98.A O no hydrogen 2.978 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.642 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.961 N/A THR 99.A N THR 105.A O no hydrogen 2.898 N/A THR 99.A OG1 ASP 101.A O no hydrogen 2.903 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.004 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.441 N/A GLY 104.A N THR 99.A OG1 no hydrogen 2.997 N/A THR 105.A N LYS 97.A O no hydrogen 2.705 N/A ASN 106.A N TYR 135.A OH no hydrogen 2.396 N/A LEU 107.A N THR 99.A O no hydrogen 3.295 N/A VAL 110.A N ASN 106.A O no hydrogen 3.146 N/A ALA 111.A N LEU 107.A O no hydrogen 2.719 N/A ALA 112.A N PHE 108.A O no hydrogen 2.678 N/A HIS 113.A N LEU 109.A O no hydrogen 3.262 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.905 N/A GLU 114.A N VAL 110.A O no hydrogen 2.816 N/A LEU 115.A N ALA 111.A O no hydrogen 2.779 N/A GLY 116.A N ALA 112.A O no hydrogen 3.236 N/A HIS 117.A N HIS 113.A O no hydrogen 3.328 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.969 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.316 N/A SER 118.A N GLU 114.A O no hydrogen 3.001 N/A SER 118.A OG LEU 115.A O no hydrogen 3.004 N/A LEU 119.A N LEU 115.A O no hydrogen 2.889 N/A LEU 119.A N GLY 116.A O no hydrogen 3.177 N/A GLY 120.A N GLY 116.A O no hydrogen 3.041 N/A GLY 120.A N HIS 117.A O no hydrogen 3.070 N/A LEU 121.A N GLY 116.A O no hydrogen 2.911 N/A SER 124.A N MET 131.A O no hydrogen 3.135 N/A SER 124.A OG ASP 146.A OD2 no hydrogen 3.093 N/A ASN 126.A N SER 124.A OG no hydrogen 2.860 N/A LEU 130.A N ASP 147.A OD2 no hydrogen 2.679 N/A MET 131.A N ASP 147.A OD1 no hydrogen 3.246 N/A TYR 132.A N ALA 129.A O no hydrogen 3.226 N/A SER 137.A OG LEU 130.A O no hydrogen 3.493 N/A SER 137.A OG TYR 132.A O no hydrogen 3.433 N/A SER 137.A OG LEU 134.A O no hydrogen 2.772 N/A SER 144.A OG ASP 147.A OD2 no hydrogen 3.155 N/A VAL 148.A N SER 144.A O no hydrogen 3.243 N/A ASN 149.A N GLN 145.A O no hydrogen 2.629 N/A GLY 150.A N ASP 146.A O no hydrogen 3.161 N/A ILE 151.A N ASP 147.A O no hydrogen 3.006 N/A GLN 152.A N VAL 148.A O no hydrogen 3.050 N/A SER 153.A N ASN 149.A O no hydrogen 2.951 N/A SER 153.A OG GLY 150.A O no hydrogen 3.305 N/A LEU 154.A N ILE 151.A O no hydrogen 2.688 N/A TYR 155.A N ILE 151.A O no hydrogen 3.059 N/A TYR 155.A OH LEU 119.A O no hydrogen 2.862 N/A