Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 1.A O no hydrogen 2.661 N/A LYS 3.A NZ LEU 157.A O no hydrogen 2.858 N/A TRP 4.A N TYR 158.A OH no hydrogen 3.122 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.817 N/A HIS 8.A ND1 THR 43.A OG1 no hydrogen 2.572 N/A HIS 8.A NE2 SER 45.A OG no hydrogen 2.754 N/A LEU 9.A N THR 43.A O no hydrogen 3.034 N/A THR 10.A N ASP 53.A OD2 no hydrogen 2.904 N/A THR 10.A OG1 ASP 53.A OD2 no hydrogen 3.397 N/A TYR 11.A N SER 45.A O no hydrogen 2.963 N/A ARG 12.A N ILE 54.A O no hydrogen 3.141 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 2.946 N/A VAL 14.A N ILE 56.A O no hydrogen 2.781 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 2.948 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.659 N/A THR 17.A OG1 ASP 94.A OD1 no hydrogen 2.704 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.197 N/A LYS 22.A NZ ASP 26.A OD2 no hydrogen 3.185 N/A ALA 24.A N PRO 21.A O no hydrogen 2.791 N/A VAL 25.A N PRO 21.A O no hydrogen 3.464 N/A ASP 26.A N LYS 22.A O no hydrogen 3.291 N/A SER 27.A N ASP 23.A O no hydrogen 3.044 N/A ALA 28.A N ALA 24.A O no hydrogen 2.911 N/A VAL 29.A N VAL 25.A O no hydrogen 3.105 N/A GLU 30.A N ASP 26.A O no hydrogen 2.908 N/A LYS 31.A N SER 27.A O no hydrogen 3.068 N/A LYS 31.A NZ GLU 30.A OE2 no hydrogen 2.563 N/A ALA 32.A N ALA 28.A O no hydrogen 3.026 N/A LEU 33.A N VAL 29.A O no hydrogen 2.991 N/A LYS 34.A N GLU 30.A O no hydrogen 2.964 N/A LYS 34.A NZ GLU 37.A OE2 no hydrogen 2.900 N/A VAL 35.A N LYS 31.A O no hydrogen 3.181 N/A TRP 36.A N LEU 33.A O no hydrogen 3.212 N/A TRP 36.A NE1 ALA 112.A O no hydrogen 3.108 N/A GLU 37.A N LEU 33.A O no hydrogen 3.090 N/A GLU 38.A N LYS 34.A O no hydrogen 3.002 N/A VAL 39.A N TRP 36.A O no hydrogen 3.159 N/A THR 40.A N GLU 37.A O no hydrogen 3.479 N/A THR 40.A OG1 TRP 36.A O no hydrogen 2.951 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.429 N/A THR 43.A N THR 7.A O no hydrogen 2.989 N/A THR 43.A OG1 HIS 8.A ND1 no hydrogen 2.572 N/A SER 45.A N LEU 9.A O no hydrogen 3.199 N/A SER 45.A OG HIS 8.A NE2 no hydrogen 2.754 N/A ARG 46.A NH2 TYR 16.A OH no hydrogen 2.643 N/A ARG 46.A NH2 ASP 26.A OD1 no hydrogen 3.397 N/A LEU 47.A N TYR 11.A O no hydrogen 2.957 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.013 N/A ILE 54.A N THR 10.A O no hydrogen 2.982 N/A MET 55.A N ASP 89.A OD1 no hydrogen 3.092 N/A ILE 56.A N ARG 12.A O no hydrogen 2.930 N/A SER 57.A N ALA 90.A O no hydrogen 3.237 N/A PHE 58.A N ASN 15.A OD1 no hydrogen 2.860 N/A ALA 59.A N PHE 92.A O no hydrogen 2.832 N/A ARG 61.A NE ASP 95.A OD2 no hydrogen 3.499 N/A HIS 63.A ND1 ARG 61.A O no hydrogen 2.708 N/A GLY 64.A N GLU 62.A OE2 no hydrogen 3.177 N/A TYR 67.A N ASP 65.A OD1 no hydrogen 3.253 N/A PHE 69.A N ARG 61.A O no hydrogen 2.834 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 3.019 N/A VAL 75.A N ASP 70.A OD2 no hydrogen 3.369 N/A HIS 78.A N HIS 91.A O no hydrogen 3.132 N/A TYR 80.A N ASP 89.A O no hydrogen 2.977 N/A TYR 80.A OH ASP 65.A OD2 no hydrogen 2.595 N/A ASN 87.A N PRO 84.A O no hydrogen 3.300 N/A ASN 87.A ND2 PRO 84.A O no hydrogen 3.409 N/A GLY 88.A N TYR 80.A O no hydrogen 2.949 N/A ASP 89.A N ILE 86.A O no hydrogen 3.035 N/A ALA 90.A N MET 55.A O no hydrogen 3.238 N/A HIS 91.A N HIS 78.A O no hydrogen 2.953 N/A PHE 92.A N SER 57.A O no hydrogen 2.958 N/A ASP 93.A N LEU 76.A O no hydrogen 3.004 N/A ASP 94.A N ALA 59.A O no hydrogen 2.827 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 2.903 N/A GLU 96.A N ASP 93.A O no hydrogen 3.394 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.862 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.879 N/A THR 99.A N THR 105.A O no hydrogen 3.014 N/A THR 99.A OG1 GLY 104.A O no hydrogen 2.660 N/A THR 99.A OG1 THR 105.A O no hydrogen 3.515 N/A THR 103.A N ASP 101.A OD1 no hydrogen 3.083 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.487 N/A ASN 106.A ND2 ASP 101.A O no hydrogen 3.184 N/A LEU 107.A N THR 99.A O no hydrogen 3.227 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 2.861 N/A VAL 110.A N ASN 106.A O no hydrogen 3.191 N/A ALA 111.A N LEU 107.A O no hydrogen 2.879 N/A ALA 112.A N PHE 108.A O no hydrogen 2.825 N/A HIS 113.A N LEU 109.A O no hydrogen 3.239 N/A HIS 113.A ND1 LEU 130.A O no hydrogen 2.693 N/A GLU 114.A N VAL 110.A O no hydrogen 2.797 N/A ILE 115.A N ALA 111.A O no hydrogen 2.785 N/A GLY 116.A N HIS 113.A O no hydrogen 2.990 N/A HIS 117.A N GLU 114.A O no hydrogen 3.024 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.702 N/A SER 118.A N GLU 114.A O no hydrogen 3.167 N/A SER 118.A OG GLY 88.A O no hydrogen 3.112 N/A SER 118.A OG GLU 114.A O no hydrogen 3.433 N/A LEU 119.A N ILE 115.A O no hydrogen 3.156 N/A GLY 120.A N HIS 117.A O no hydrogen 3.014 N/A LEU 121.A N GLY 116.A O no hydrogen 2.999 N/A SER 124.A N MET 131.A O no hydrogen 3.127 N/A SER 124.A OG ASP 149.A OD2 no hydrogen 2.508 N/A ASN 126.A N SER 124.A OG no hydrogen 3.090 N/A GLU 128.A N ASN 126.A OD1 no hydrogen 2.635 N/A ALA 129.A N ASN 126.A O no hydrogen 3.088 N/A LEU 130.A N ASP 150.A OD2 no hydrogen 2.920 N/A MET 131.A N ASP 150.A OD1 no hydrogen 3.237 N/A TYR 132.A N ALA 129.A O no hydrogen 3.096 N/A HIS 136.A ND1 SER 137.A O no hydrogen 2.763 N/A THR 142.A N ASP 140.A OD1 no hydrogen 3.110 N/A THR 142.A OG1 ASP 140.A OD1 no hydrogen 2.947 N/A THR 142.A OG1 ASP 140.A OD2 no hydrogen 2.792 N/A ARG 143.A N ASP 140.A O no hydrogen 3.172 N/A PHE 144.A N LEU 141.A O no hydrogen 3.117 N/A SER 147.A N ASP 150.A OD2 no hydrogen 3.042 N/A SER 147.A OG ASP 150.A OD2 no hydrogen 2.785 N/A ASP 150.A N SER 147.A OG no hydrogen 3.311 N/A ILE 151.A N SER 147.A O no hydrogen 3.058 N/A ASN 152.A N GLN 148.A O no hydrogen 2.802 N/A GLY 153.A N ASP 149.A O no hydrogen 3.036 N/A ILE 154.A N ASP 150.A O no hydrogen 3.189 N/A GLN 155.A N ILE 151.A O no hydrogen 2.897 N/A SER 156.A N ASN 152.A O no hydrogen 2.919 N/A SER 156.A OG ASN 152.A O no hydrogen 3.364 N/A SER 156.A OG GLY 153.A O no hydrogen 3.020 N/A LEU 157.A N ILE 154.A O no hydrogen 3.223 N/A TYR 158.A N ILE 154.A O no hydrogen 2.983 N/A TYR 158.A OH LEU 119.A O no hydrogen 2.905 N/A GLY 159.A N GLN 155.A O no hydrogen 2.665 N/A