Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ILE 4.A O no hydrogen 3.289 N/A GLU 5.A N TYR 48.A O no hydrogen 3.294 N/A GLY 7.A N LEU 46.A O no hydrogen 3.000 N/A THR 10.A N ASN 13.A OD1 no hydrogen 2.884 N/A HIS 12.A N THR 10.A OG1 no hydrogen 3.232 N/A ASN 13.A N THR 10.A O no hydrogen 3.188 N/A ASN 13.A ND2 ASP 8.A O no hydrogen 2.804 N/A LEU 17.A N ASN 13.A O no hydrogen 3.325 N/A LYS 18.A N ILE 14.A O no hydrogen 2.962 N/A LYS 18.A NZ ASP 31.A OD1 no hydrogen 2.454 N/A ARG 19.A N LYS 15.A O no hydrogen 2.869 N/A ARG 19.A NE GLN 16.A OE1 no hydrogen 3.557 N/A LEU 20.A N GLN 16.A O no hydrogen 3.164 N/A ASN 21.A N LEU 17.A O no hydrogen 3.183 N/A ASN 21.A ND2 TYR 34.A OH no hydrogen 3.537 N/A GLN 22.A N LYS 18.A O no hydrogen 3.159 N/A GLN 22.A N ARG 19.A O no hydrogen 2.902 N/A VAL 23.A N ARG 19.A O no hydrogen 3.185 N/A ILE 24.A N LEU 20.A O no hydrogen 2.885 N/A PHE 25.A N ASN 21.A O no hydrogen 3.166 N/A LYS 32.A N ASN 30.A OD1 no hydrogen 2.917 N/A PHE 33.A N ASN 30.A O no hydrogen 3.132 N/A LYS 35.A N ASP 31.A O no hydrogen 2.961 N/A LYS 35.A N LYS 32.A O no hydrogen 2.999 N/A ASP 36.A N LYS 32.A O no hydrogen 2.924 N/A VAL 37.A N PHE 33.A O no hydrogen 3.239 N/A LEU 38.A N LYS 35.A O no hydrogen 3.269 N/A GLU 39.A N ASP 36.A O no hydrogen 3.018 N/A LEU 43.A N VAL 40.A O no hydrogen 3.170 N/A ALA 44.A N GLY 41.A O no hydrogen 3.474 N/A LYS 45.A N VAL 57.A O no hydrogen 3.167 N/A LEU 46.A N GLY 7.A O no hydrogen 2.865 N/A ALA 47.A N GLY 55.A O no hydrogen 2.912 N/A TYR 48.A N GLU 5.A O no hydrogen 2.811 N/A PHE 49.A N ILE 52.A O no hydrogen 2.975 N/A ASN 50.A N ARG 3.A O no hydrogen 3.389 N/A VAL 54.A N ALA 47.A O no hydrogen 2.988 N/A ALA 56.A N GLY 76.A O no hydrogen 2.939 N/A VAL 57.A N LYS 45.A O no hydrogen 3.108 N/A CYS 58.A N THR 74.A O no hydrogen 2.720 N/A CYS 59.A N LEU 43.A O no hydrogen 2.647 N/A CYS 59.A SG LEU 43.A O no hydrogen 3.432 N/A ARG 60.A N TYR 71.A O no hydrogen 2.990 N/A ARG 60.A NH2 ASP 62.A OD1 no hydrogen 3.163 N/A ARG 60.A NH2 ASP 62.A OD2 no hydrogen 3.122 N/A ASP 62.A N ARG 69.A O no hydrogen 3.060 N/A SER 64.A N GLN 67.A O no hydrogen 2.997 N/A GLN 67.A N SER 64.A O no hydrogen 2.860 N/A LYS 68.A N ASP 105.A OD2 no hydrogen 2.816 N/A LYS 68.A NZ THR 103.A OG1 no hydrogen 2.508 N/A ARG 69.A N ASP 62.A O no hydrogen 2.939 N/A ARG 69.A NE ASN 106.A OD1 no hydrogen 2.625 N/A ARG 69.A NH2 ASN 106.A OD1 no hydrogen 3.266 N/A LEU 70.A N ASN 106.A O no hydrogen 2.835 N/A TYR 71.A N ARG 60.A O no hydrogen 2.793 N/A TYR 71.A OH HIS 110.A ND1 no hydrogen 2.774 N/A ILE 72.A N TYR 108.A O no hydrogen 2.927 N/A MET 73.A N CYS 58.A O no hydrogen 2.981 N/A THR 74.A N CYS 58.A O no hydrogen 3.384 N/A GLY 76.A N ALA 56.A O no hydrogen 3.095 N/A LEU 78.A N VAL 54.A O no hydrogen 2.627 N/A TYR 81.A N LEU 78.A O no hydrogen 3.042 N/A ARG 82.A N ALA 79.A O no hydrogen 3.162 N/A ARG 82.A NE CYS 77.A O no hydrogen 2.891 N/A ARG 82.A NH2 CYS 77.A O no hydrogen 3.264 N/A LYS 89.A N GLY 85.A O no hydrogen 3.075 N/A LYS 89.A NZ ILE 4.A O no hydrogen 3.231 N/A MET 90.A N ILE 86.A O no hydrogen 3.047 N/A LEU 91.A N GLY 87.A O no hydrogen 2.750 N/A ASN 92.A N THR 88.A O no hydrogen 2.695 N/A HIS 93.A N LYS 89.A O no hydrogen 3.001 N/A HIS 93.A NE2 GLU 42.A O no hydrogen 2.833 N/A VAL 94.A N MET 90.A O no hydrogen 2.970 N/A LEU 95.A N LEU 91.A O no hydrogen 2.837 N/A ASN 96.A N ASN 92.A O no hydrogen 2.751 N/A ILE 97.A N HIS 93.A O no hydrogen 3.204 N/A ILE 97.A N VAL 94.A O no hydrogen 3.170 N/A CYS 98.A N VAL 94.A O no hydrogen 3.035 N/A CYS 98.A SG VAL 94.A O no hydrogen 3.567 N/A GLU 99.A N LEU 95.A O no hydrogen 3.199 N/A LYS 100.A N ILE 97.A O no hydrogen 3.293 N/A THR 103.A N ASP 101.A OD1 no hydrogen 2.739 N/A THR 103.A OG1 ASP 101.A OD1 no hydrogen 2.224 N/A ASP 105.A N LYS 68.A O no hydrogen 3.267 N/A ILE 107.A N LYS 150.A O no hydrogen 3.070 N/A TYR 108.A N LEU 70.A O no hydrogen 2.728 N/A TYR 108.A OH ASP 62.A OD2 no hydrogen 2.317 N/A LEU 109.A N LEU 148.A O no hydrogen 3.169 N/A HIS 110.A ND1 TYR 71.A OH no hydrogen 2.774 N/A VAL 111.A N HIS 146.A O no hydrogen 3.137 N/A GLN 112.A NE2 PRO 142.A O no hydrogen 2.907 N/A ILE 113.A N ASP 144.A O no hydrogen 2.967 N/A ASN 115.A N GLN 112.A O no hydrogen 3.045 N/A GLU 116.A N SER 114.A O no hydrogen 2.768 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 3.464 N/A ALA 118.A N ASN 115.A O no hydrogen 3.177 N/A ALA 118.A N ASN 115.A OD1 no hydrogen 2.968 N/A ILE 119.A N ASN 115.A O no hydrogen 3.169 N/A ASP 120.A N GLU 116.A O no hydrogen 2.943 N/A PHE 121.A N SER 117.A O no hydrogen 3.229 N/A TYR 122.A N ALA 118.A O no hydrogen 2.981 N/A ARG 123.A N ILE 119.A O no hydrogen 3.078 N/A PHE 125.A N TYR 122.A O no hydrogen 2.922 N/A PHE 127.A N TYR 122.A O no hydrogen 3.102 N/A GLU 128.A N GLN 149.A O no hydrogen 2.862 N/A ILE 130.A N VAL 147.A O no hydrogen 2.935 N/A THR 132.A OG1 HIS 146.A ND1 no hydrogen 2.643 N/A LYS 133.A N ALA 145.A O no hydrogen 2.880 N/A LYS 133.A NZ HIS 110.A NE2 no hydrogen 2.936 N/A LYS 133.A NZ GLU 131.A OE1 no hydrogen 3.472 N/A LYS 134.A NZ THR 132.A O no hydrogen 2.532 N/A ASN 135.A N ASP 144.A OD1 no hydrogen 2.909 N/A TYR 136.A N ALA 143.A O no hydrogen 3.077 N/A TYR 137.A N ALA 143.A O no hydrogen 3.069 N/A ALA 145.A N LYS 133.A O no hydrogen 2.978 N/A HIS 146.A N VAL 111.A O no hydrogen 2.781 N/A HIS 146.A ND1 THR 132.A OG1 no hydrogen 2.643 N/A VAL 147.A N GLU 131.A O no hydrogen 2.608 N/A LEU 148.A N LEU 109.A O no hydrogen 3.116 N/A GLN 149.A N GLU 128.A O no hydrogen 2.958 N/A GLN 149.A NE2 ASN 151.A OD1 no hydrogen 3.559 N/A LYS 150.A N ILE 107.A O no hydrogen 2.812 N/A ASN 151.A ND2 ASP 105.A O no hydrogen 3.528 N/A LEU 152.A N ASP 105.A O no hydrogen 2.747 N/A LYS 153.A N ASP 105.A O no hydrogen 3.114 N/A