Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.501 N/A GLN 3.A N SER 25.A O no hydrogen 3.343 N/A VAL 5.A N LYS 23.A O no hydrogen 2.780 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.368 N/A SER 7.A OG SER 21.A OG no hydrogen 3.082 N/A GLU 10.A N THR 114.A O no hydrogen 3.312 N/A LYS 12.A N THR 116.A O no hydrogen 3.132 N/A LYS 13.A N GLU 16.A OE2 no hydrogen 2.809 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.947 N/A GLU 16.A N LYS 13.A O no hydrogen 3.260 N/A VAL 18.A N ILE 83.A O no hydrogen 3.133 N/A ILE 20.A N LEU 81.A O no hydrogen 2.794 N/A SER 21.A N SER 7.A OG no hydrogen 3.312 N/A LYS 23.A N VAL 5.A O no hydrogen 2.845 N/A ALA 24.A N SER 77.A O no hydrogen 2.786 N/A ASN 31.A N ALA 28.A O no hydrogen 3.107 N/A GLY 33.A N GLY 99.A O no hydrogen 2.897 N/A VAL 34.A N ILE 51.A O no hydrogen 2.952 N/A ASN 35.A N THR 97.A O no hydrogen 3.089 N/A VAL 37.A N PHE 95.A O no hydrogen 2.929 N/A LYS 38.A N LYS 46.A O no hydrogen 2.822 N/A GLU 39.A N THR 93.A O no hydrogen 2.881 N/A LYS 43.A N ALA 40.A O no hydrogen 2.844 N/A LYS 43.A NZ GLY 42.A O no hydrogen 2.865 N/A LYS 46.A N LYS 38.A O no hydrogen 3.064 N/A LYS 46.A NZ ASP 63.A OD2 no hydrogen 2.943 N/A MET 48.A N TRP 36.A O no hydrogen 2.869 N/A ILE 51.A N VAL 34.A O no hydrogen 2.889 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 2.560 N/A THR 55.A OG1 ASN 52.A O no hydrogen 3.126 N/A GLY 56.A N ASN 52.A O no hydrogen 2.966 N/A GLU 57.A N THR 55.A OG1 no hydrogen 3.003 N/A THR 59.A N TRP 50.A O no hydrogen 2.875 N/A VAL 61.A N MET 48.A O no hydrogen 2.940 N/A PHE 64.A N VAL 61.A O no hydrogen 2.769 N/A LYS 65.A NZ PHE 64.A O no hydrogen 3.233 N/A LYS 65.A NZ PHE 68.A O no hydrogen 3.475 N/A ARG 67.A NE ASN 84A.A O no hydrogen 3.426 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.873 N/A ALA 69.A N GLU 82.A O no hydrogen 2.881 N/A SER 71.A N TYR 80.A O no hydrogen 3.027 N/A GLU 73.A N THR 78.A O no hydrogen 2.901 N/A SER 75.A OG GLU 73.A OE1 no hydrogen 3.289 N/A ALA 76.A N GLU 73.A O no hydrogen 2.895 N/A SER 77.A N THR 74.A O no hydrogen 3.043 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.772 N/A ALA 79.A N CYS 22.A O no hydrogen 2.866 N/A TYR 80.A N SER 71.A O no hydrogen 3.011 N/A LEU 81.A N ILE 20.A O no hydrogen 2.952 N/A GLU 82.A N ALA 69.A O no hydrogen 3.102 N/A ILE 83.A N VAL 18.A O no hydrogen 3.389 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.090 N/A LYS 87.A NZ ASN 85B.A OD1 no hydrogen 2.741 N/A ASN 88.A ND2 VAL 117.A O no hydrogen 3.548 N/A THR 91.A N ASN 88.A O no hydrogen 3.469 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.957 N/A ALA 92.A N VAL 115.A O no hydrogen 3.244 N/A THR 93.A N GLU 39.A O no hydrogen 3.009 N/A THR 93.A OG1 THR 114.A OG1 no hydrogen 2.958 N/A TYR 94.A N THR 113.A O no hydrogen 2.855 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.816 N/A PHE 95.A N VAL 37.A O no hydrogen 2.858 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.076 N/A THR 97.A N ASN 35.A O no hydrogen 2.861 N/A THR 97.A OG1 ASN 35.A O no hydrogen 3.556 N/A ARG 98.A N VAL 108.A O no hydrogen 2.938 N/A ARG 98.A NH1 ASP 107.A OD1 no hydrogen 3.264 N/A GLY 99.A N GLY 33.A O no hydrogen 2.978 N/A ASP 100.A N TYR 105A.A O no hydrogen 3.200 N/A ASN 103.A N ASP 100.A OD2 no hydrogen 2.977 N/A ASP 107.A N ARG 98.A O no hydrogen 3.068 N/A GLY 110.A N CYS 96.A O no hydrogen 2.826 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.894 N/A THR 114.A OG1 THR 93.A OG1 no hydrogen 2.958 N/A VAL 115.A N ALA 92.A O no hydrogen 2.905 N/A THR 116.A N GLU 10.A O no hydrogen 2.970 N/A VAL 117.A N THR 91.A OG1 no hydrogen 3.224 N/A SER 118.A N LYS 12.A O no hydrogen 2.826 N/A SER 119.A OG ASP 179.A OD1 no hydrogen 3.472 N/A THR 123.A N PHE 152.A O no hydrogen 3.325 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.108 N/A SER 126.A N LYS 149.A O no hydrogen 3.203 N/A SER 126.A OG TYR 128.A OH no hydrogen 3.427 N/A TYR 128.A N LEU 147.A O no hydrogen 2.949 N/A LEU 130.A N GLY 145.A O no hydrogen 3.294 N/A SER 134.A N ARG 219.A O no hydrogen 3.192 N/A SER 134.A OG ARG 219.A O no hydrogen 3.528 N/A ALA 135.A N PRO 132.A O no hydrogen 2.893 N/A VAL 142.A N VAL 189.A O no hydrogen 2.784 N/A THR 143.A OG1 THR 188.A OG1 no hydrogen 2.897 N/A LEU 144.A N VAL 187.A O no hydrogen 2.939 N/A GLY 145.A N LEU 130.A O no hydrogen 3.333 N/A CYS 146.A N SER 185.A O no hydrogen 3.166 N/A CYS 146.A SG GLY 145.A O no hydrogen 3.543 N/A LEU 147.A N TYR 128.A O no hydrogen 3.093 N/A VAL 148.A N LEU 183.A O no hydrogen 2.938 N/A LYS 149.A N SER 126.A O no hydrogen 2.910 N/A LYS 149.A NZ GLN 177.A OE1 no hydrogen 2.783 N/A TYR 151.A N TYR 181.A O no hydrogen 3.135 N/A TYR 151.A OH GLU 154.A OE1 no hydrogen 2.736 N/A PHE 152.A N THR 123.A O no hydrogen 3.491 N/A THR 157.A N ALA 204.A O no hydrogen 2.829 N/A THR 159.A N ASN 202.A O no hydrogen 3.338 N/A TRP 160.A NE1 SER 185.A OG no hydrogen 3.072 N/A ASN 161.A N THR 200.A O no hydrogen 2.790 N/A ASN 161.A ND2 THR 200.A O no hydrogen 3.585 N/A SER 162.A N ASN 202.A OD1 no hydrogen 2.969 N/A GLY 163.A N TRP 160.A O no hydrogen 3.137 N/A SER 164.A N ASN 161.A O no hydrogen 2.939 N/A SER 164.A OG ASN 161.A O no hydrogen 2.982 N/A LEU 165.A N TRP 160.A O no hydrogen 3.222 N/A SER 166.A OG GLY 163.A O no hydrogen 3.462 N/A VAL 169.A N SER 166.A O no hydrogen 2.925 N/A HIS 170.A N SER 186.A O no hydrogen 2.889 N/A HIS 170.A ND1 VAL 169.A O no hydrogen 3.087 N/A PHE 172.A N SER 184.A O no hydrogen 2.915 N/A VAL 175.A N THR 182.A O no hydrogen 3.021 N/A GLN 177.A N LEU 180.A O no hydrogen 2.953 N/A SER 178.A OG ASP 179.A OD2 no hydrogen 2.970 N/A LEU 180.A N GLN 177.A O no hydrogen 3.350 N/A LEU 180.A N SER 178.A O no hydrogen 2.574 N/A TYR 181.A N TYR 151.A O no hydrogen 2.744 N/A THR 182.A N VAL 175.A O no hydrogen 2.945 N/A THR 182.A OG1 GLN 177.A OE1 no hydrogen 2.697 N/A LEU 183.A N VAL 148.A O no hydrogen 2.995 N/A SER 185.A N CYS 146.A O no hydrogen 3.444 N/A VAL 187.A N LEU 144.A O no hydrogen 3.171 N/A THR 188.A OG1 THR 143.A OG1 no hydrogen 2.897 N/A VAL 189.A N VAL 142.A O no hydrogen 2.771 N/A GLU 197.A N PRO 193.A O no hydrogen 2.783 N/A CYS 201.A N LYS 214.A O no hydrogen 3.086 N/A ASN 202.A N THR 159.A O no hydrogen 2.718 N/A ASN 202.A ND2 ASP 213.A OD2 no hydrogen 2.980 N/A VAL 203.A N VAL 212.A O no hydrogen 2.980 N/A ALA 204.A N THR 157.A O no hydrogen 3.090 N/A HIS 205.A N THR 210.A O no hydrogen 2.956 N/A HIS 205.A ND1 SER 208.A OG no hydrogen 2.958 N/A HIS 205.A NE2 PRO 153.A O no hydrogen 2.867 N/A SER 208.A N HIS 205.A O no hydrogen 3.083 N/A SER 208.A OG HIS 205.A ND1 no hydrogen 2.958 N/A SER 208.A OG HIS 205.A O no hydrogen 3.512 N/A SER 208.A OG THR 210.A OG1 no hydrogen 2.882 N/A SER 209.A N PRO 206.A O no hydrogen 2.788 N/A SER 209.A OG PRO 206.A O no hydrogen 3.410 N/A THR 210.A OG1 SER 208.A O no hydrogen 3.461 N/A THR 210.A OG1 SER 208.A OG no hydrogen 2.882 N/A LYS 211.A NZ ASP 213.A OD1 no hydrogen 2.773 N/A LYS 211.A NZ ASP 213.A OD2 no hydrogen 3.444 N/A VAL 212.A N VAL 203.A O no hydrogen 2.748 N/A LYS 214.A N CYS 201.A O no hydrogen 3.223 N/A ILE 216.A N VAL 199.A O no hydrogen 3.004 N/A ASN 84A.A ND2 ARG 67.A O no hydrogen 2.909 N/A ASN 84A.A ND2 GLU 82.A OE2 no hydrogen 3.139 N/A