Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g38_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ALA 1.A O no hydrogen 3.211 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.904 N/A VAL 9.A N PRO 6.A O no hydrogen 3.069 N/A ASN 10.A N PRO 6.A O no hydrogen 3.171 N/A ASN 10.A ND2 PHE 2.A O no hydrogen 2.716 N/A SER 11.A N PRO 7.A O no hydrogen 2.944 N/A SER 11.A OG PRO 7.A O no hydrogen 3.138 N/A SER 11.A OG VAL 103.A O no hydrogen 2.550 N/A SER 11.A OG ASP 145.A OD1 no hydrogen 3.283 N/A SER 11.A OG ASP 145.A OD2 no hydrogen 2.515 N/A ALA 12.A N GLU 8.A O no hydrogen 3.317 N/A ASN 13.A N VAL 9.A O no hydrogen 2.829 N/A ILE 14.A N ASN 10.A O no hydrogen 3.231 N/A TYR 15.A N SER 11.A O no hydrogen 3.146 N/A ALA 16.A N ASN 13.A O no hydrogen 3.352 N/A LEU 24.A N PRO 20.A O no hydrogen 2.935 N/A ALA 25.A N ASP 21.A O no hydrogen 2.962 N/A ALA 26.A N SER 22.A O no hydrogen 3.197 N/A ALA 27.A N MET 23.A O no hydrogen 2.967 N/A ARG 28.A N LEU 24.A O no hydrogen 3.107 N/A ALA 29.A N ALA 25.A O no hydrogen 3.084 N/A TRP 30.A N ALA 26.A O no hydrogen 2.884 N/A ARG 31.A N ALA 27.A O no hydrogen 3.100 N/A ARG 31.A NH1 GLU 85.A OE2 no hydrogen 2.983 N/A SER 32.A N ARG 28.A O no hydrogen 2.997 N/A SER 32.A OG ALA 29.A O no hydrogen 2.829 N/A LEU 33.A N ALA 29.A O no hydrogen 2.885 N/A ASP 34.A N TRP 30.A O no hydrogen 2.867 N/A VAL 35.A N ARG 31.A O no hydrogen 3.014 N/A GLU 36.A N SER 32.A O no hydrogen 2.995 N/A MET 37.A N LEU 33.A O no hydrogen 3.082 N/A THR 38.A N ASP 34.A O no hydrogen 3.041 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.856 N/A ALA 39.A N VAL 35.A O no hydrogen 3.072 N/A VAL 40.A N GLU 36.A O no hydrogen 2.767 N/A GLN 41.A N MET 37.A O no hydrogen 3.055 N/A ARG 42.A N THR 38.A O no hydrogen 3.017 N/A SER 43.A N ALA 39.A O no hydrogen 3.026 N/A SER 43.A OG ALA 39.A O no hydrogen 2.998 N/A SER 43.A OG VAL 40.A O no hydrogen 2.858 N/A PHE 44.A N VAL 40.A O no hydrogen 2.878 N/A ASN 45.A N GLN 41.A O no hydrogen 3.008 N/A ARG 46.A N ARG 42.A O no hydrogen 2.954 N/A THR 47.A N SER 43.A O no hydrogen 2.932 N/A THR 47.A OG1 SER 43.A O no hydrogen 3.028 N/A LEU 48.A N PHE 44.A O no hydrogen 2.983 N/A LEU 49.A N ASN 45.A O no hydrogen 2.654 N/A SER 50.A OG ARG 46.A O no hydrogen 3.032 N/A LEU 51.A N ARG 46.A O no hydrogen 3.061 N/A ALA 54.A N ASP 53.A OD1 no hydrogen 2.474 N/A TRP 55.A N MET 52.A O no hydrogen 2.833 N/A MET 61.A N GLY 57.A O no hydrogen 3.236 N/A GLN 62.A N PRO 58.A O no hydrogen 3.020 N/A LEU 63.A N VAL 59.A O no hydrogen 3.137 N/A MET 64.A N VAL 60.A O no hydrogen 3.010 N/A GLU 65.A N MET 61.A O no hydrogen 2.725 N/A ALA 66.A N GLN 62.A O no hydrogen 3.139 N/A ALA 67.A N LEU 63.A O no hydrogen 3.048 N/A LYS 68.A N GLU 65.A O no hydrogen 3.166 N/A VAL 71.A N ALA 67.A O no hydrogen 3.123 N/A ARG 72.A N LYS 68.A O no hydrogen 3.117 N/A ARG 72.A NH1 ASP 76.A OD2 no hydrogen 3.370 N/A TRP 73.A N PRO 69.A O no hydrogen 2.879 N/A TRP 73.A NE1 LYS 167.A O no hydrogen 3.104 N/A LEU 74.A N PHE 70.A O no hydrogen 2.813 N/A THR 75.A N VAL 71.A O no hydrogen 3.149 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.136 N/A ASP 76.A N ARG 72.A O no hydrogen 3.159 N/A LEU 77.A N TRP 73.A O no hydrogen 2.843 N/A CYS 78.A N LEU 74.A O no hydrogen 2.951 N/A CYS 78.A SG ASP 34.A OD1 no hydrogen 3.739 N/A CYS 78.A SG THR 38.A OG1 no hydrogen 3.695 N/A VAL 79.A N THR 75.A O no hydrogen 3.159 N/A GLN 80.A N ASP 76.A O no hydrogen 3.167 N/A GLN 80.A NE2 THR 164.A O no hydrogen 2.781 N/A GLN 80.A NE2 PRO 165.A O no hydrogen 2.762 N/A LEU 81.A N LEU 77.A O no hydrogen 2.866 N/A SER 82.A N CYS 78.A O no hydrogen 3.242 N/A SER 82.A OG CYS 78.A O no hydrogen 3.513 N/A SER 82.A OG VAL 79.A O no hydrogen 2.608 N/A GLU 83.A N GLN 80.A O no hydrogen 3.417 N/A VAL 84.A N LEU 81.A O no hydrogen 3.342 N/A GLN 87.A N GLU 83.A O no hydrogen 3.029 N/A GLN 87.A NE2 GLU 90.A OE1 no hydrogen 3.363 N/A GLN 87.A NE2 ALA 159.A O no hydrogen 3.016 N/A ILE 88.A N VAL 84.A O no hydrogen 2.887 N/A HIS 89.A N GLU 85.A O no hydrogen 3.044 N/A HIS 89.A ND1 GLU 85.A O no hydrogen 2.729 N/A GLU 90.A N ARG 86.A O no hydrogen 3.144 N/A ILE 91.A N GLN 87.A O no hydrogen 3.010 N/A VAL 92.A N ILE 88.A O no hydrogen 3.029 N/A ARG 93.A N HIS 89.A O no hydrogen 3.047 N/A ALA 94.A N GLU 90.A O no hydrogen 2.957 N/A TYR 95.A N ILE 91.A O no hydrogen 2.906 N/A GLU 96.A N VAL 92.A O no hydrogen 2.876 N/A TRP 97.A N ARG 93.A O no hydrogen 3.063 N/A ALA 98.A N ALA 94.A O no hydrogen 2.986 N/A HIS 99.A N TYR 95.A O no hydrogen 2.851 N/A HIS 100.A N GLU 96.A O no hydrogen 2.941 N/A HIS 100.A ND1 ASP 101.A OD1 no hydrogen 3.075 N/A ASP 101.A N TRP 97.A O no hydrogen 2.740 N/A MET 102.A N ALA 98.A O no hydrogen 3.019 N/A VAL 103.A N ASP 145.A OD1 no hydrogen 2.975 N/A GLN 107.A N PRO 104.A O no hydrogen 2.973 N/A ILE 108.A N PRO 104.A O no hydrogen 3.365 N/A TYR 109.A N LEU 105.A O no hydrogen 2.815 N/A ASN 110.A N ALA 106.A O no hydrogen 2.817 N/A ASN 111.A N GLN 107.A O no hydrogen 3.217 N/A ASN 111.A ND2 LEU 134.A O no hydrogen 2.809 N/A ASN 111.A ND2 GLU 137.A OE1 no hydrogen 2.760 N/A ARG 112.A N ILE 108.A O no hydrogen 3.154 N/A ARG 112.A NH1 ASN 111.A OD1 no hydrogen 3.108 N/A ALA 113.A N TYR 109.A O no hydrogen 2.881 N/A GLU 114.A N ASN 110.A O no hydrogen 3.052 N/A ARG 115.A N ASN 111.A O no hydrogen 3.175 N/A ARG 115.A NE ASP 135.A OD1 no hydrogen 2.881 N/A GLN 116.A N ARG 112.A O no hydrogen 3.139 N/A ILE 117.A N ALA 113.A O no hydrogen 2.981 N/A LEU 118.A N GLU 114.A O no hydrogen 2.954 N/A ILE 119.A N ARG 115.A O no hydrogen 2.952 N/A ASP 120.A N GLN 116.A O no hydrogen 2.881 N/A ASN 121.A N LEU 118.A O no hydrogen 3.051 N/A ASN 121.A ND2 ILE 117.A O no hydrogen 2.962 N/A ASN 122.A N ILE 119.A O no hydrogen 3.037 N/A ASN 122.A ND2 THR 128.A OG1 no hydrogen 2.962 N/A GLY 125.A N ASN 122.A O no hydrogen 3.056 N/A PHE 127.A N ASN 122.A OD1 no hydrogen 2.743 N/A THR 128.A OG1 GLY 125.A O no hydrogen 3.511 N/A ILE 131.A N PHE 127.A O no hydrogen 2.865 N/A ALA 132.A N THR 128.A O no hydrogen 3.064 N/A ASP 133.A N ALA 129.A O no hydrogen 2.839 N/A LEU 134.A N GLN 130.A O no hydrogen 2.949 N/A ASP 135.A N ILE 131.A O no hydrogen 2.790 N/A GLN 136.A N ALA 132.A O no hydrogen 2.966 N/A GLN 136.A NE2 ASP 140.A OD2 no hydrogen 3.175 N/A GLU 137.A N ASP 133.A O no hydrogen 3.147 N/A TYR 138.A N LEU 134.A O no hydrogen 2.987 N/A TYR 138.A OH GLU 8.A OE1 no hydrogen 2.606 N/A TYR 138.A OH GLU 8.A OE2 no hydrogen 3.328 N/A ASP 139.A N ASP 135.A O no hydrogen 2.956 N/A ASP 140.A N GLN 136.A O no hydrogen 2.769 N/A PHE 141.A N GLU 137.A O no hydrogen 2.859 N/A TRP 142.A N TYR 138.A O no hydrogen 3.018 N/A TRP 142.A NE1 GLU 3.A O no hydrogen 2.925 N/A ASP 143.A N ASP 139.A O no hydrogen 2.956 N/A GLU 144.A N ASP 140.A O no hydrogen 2.851 N/A ASP 145.A N PHE 141.A O no hydrogen 3.055 N/A GLY 146.A N TRP 142.A O no hydrogen 3.092 N/A GLU 147.A N ASP 143.A O no hydrogen 2.818 N/A VAL 148.A N GLU 144.A O no hydrogen 2.844 N/A MET 149.A N ASP 145.A O no hydrogen 3.018 N/A ARG 150.A N GLY 146.A O no hydrogen 2.938 N/A ARG 150.A NH1 GLU 147.A OE2 no hydrogen 3.129 N/A ASP 151.A N GLU 147.A O no hydrogen 2.906 N/A TYR 152.A N VAL 148.A O no hydrogen 2.945 N/A ARG 153.A N MET 149.A O no hydrogen 2.992 N/A LEU 154.A N ARG 150.A O no hydrogen 2.948 N/A ARG 155.A N ASP 151.A O no hydrogen 3.067 N/A VAL 156.A N TYR 152.A O no hydrogen 2.966 N/A SER 157.A N ARG 153.A O no hydrogen 2.895 N/A ASP 158.A N LEU 154.A O no hydrogen 3.024 N/A ALA 159.A N ARG 155.A O no hydrogen 3.071 N/A LEU 160.A N VAL 156.A O no hydrogen 3.008 N/A SER 161.A N SER 157.A O no hydrogen 3.101 N/A SER 161.A N ASP 158.A O no hydrogen 3.034 N/A SER 161.A OG ASP 158.A O no hydrogen 2.481 N/A LYS 162.A N ALA 159.A O no hydrogen 3.066 N/A LEU 163.A N LEU 160.A O no hydrogen 3.034 N/A THR 164.A OG1 LYS 162.A O no hydrogen 3.473 N/A