Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 42.A O no hydrogen 2.888 N/A SER 3.A N HIS 40.A O no hydrogen 2.966 N/A ILE 5.A N VAL 38.A O no hydrogen 2.959 N/A SER 7.A OG GLU 9.A O no hydrogen 3.168 N/A ASN 10.A ND2 SER 7.A O no hydrogen 2.952 N/A ASN 10.A ND2 ASN 151.A O no hydrogen 3.157 N/A VAL 12.A N SER 153.A O no hydrogen 2.578 N/A GLY 13.A N GLY 32.A O no hydrogen 2.974 N/A GLY 17.A N SER 15.A O no hydrogen 2.526 N/A SER 18.A OG ASN 160.A OD1 no hydrogen 3.315 N/A TYR 19.A N THR 158.A O no hydrogen 2.845 N/A PHE 23.A N ILE 121.A O no hydrogen 3.379 N/A TYR 25.A N PRO 119.A O no hydrogen 3.167 N/A TYR 25.A OH ASN 160.A O no hydrogen 3.273 N/A ASN 30.A N THR 27.A O no hydrogen 3.091 N/A ASN 30.A ND2 THR 27.A O no hydrogen 2.837 N/A TYR 33.A N VAL 115.A O no hydrogen 2.610 N/A GLN 34.A NE2 THR 82.A O no hydrogen 2.839 N/A ASN 35.A N LEU 113.A O no hydrogen 3.099 N/A ASN 35.A ND2 TYR 33.A OH no hydrogen 3.190 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 2.644 N/A VAL 38.A N GLN 111.A O no hydrogen 2.933 N/A TRP 39.A N GLN 111.A O no hydrogen 3.069 N/A TRP 39.A NE1 GLN 147.A O no hydrogen 3.034 N/A HIS 40.A N SER 3.A O no hydrogen 2.838 N/A ILE 41.A N SER 109.A O no hydrogen 3.075 N/A SER 42.A N ALA 1.A O no hydrogen 2.903 N/A GLY 44.A N GLY 105.A O no hydrogen 3.126 N/A PHE 45.A N SER 42.A O no hydrogen 3.363 N/A CYS 46.A N SER 141.A OG no hydrogen 2.948 N/A CYS 46.A SG GLY 44.A O no hydrogen 3.673 N/A VAL 47.A N TRP 102.A O no hydrogen 2.892 N/A GLY 48.A N ARG 136.A O no hydrogen 2.798 N/A LEU 49.A N PHE 99.A O no hydrogen 2.991 N/A ASP 50.A N ARG 134.A O no hydrogen 2.927 N/A GLY 51.A N GLU 96.A O no hydrogen 2.685 N/A LYS 52.A N SER 132.A O no hydrogen 2.840 N/A ASP 54.A N ILE 130.A O no hydrogen 2.791 N/A VAL 58.A N ILE 66.A O no hydrogen 2.841 N/A LEU 61.A N GLN 64.A O no hydrogen 2.776 N/A GLN 64.A N LEU 61.A O no hydrogen 2.816 N/A SER 65.A N MET 90.A O no hydrogen 3.230 N/A SER 65.A N SER 91.A OG no hydrogen 3.247 N/A ILE 66.A N GLY 59.A O no hydrogen 2.919 N/A TYR 67.A N LEU 75.A O no hydrogen 2.887 N/A TYR 67.A OH GLY 92.A O no hydrogen 3.017 N/A GLY 68.A N PRO 56.A O no hydrogen 2.842 N/A LEU 69.A N VAL 73.A O no hydrogen 3.032 N/A THR 70.A N VAL 73.A O no hydrogen 3.064 N/A VAL 73.A N THR 70.A OG1 no hydrogen 2.842 N/A GLY 74.A N VAL 120.A O no hydrogen 2.703 N/A LEU 75.A N TYR 67.A O no hydrogen 2.574 N/A LEU 76.A N ARG 118.A O no hydrogen 3.153 N/A TRP 78.A N HIS 116.A O no hydrogen 3.103 N/A MET 79.A N THR 88.A O no hydrogen 3.154 N/A GLY 80.A N SER 114.A O no hydrogen 3.366 N/A ARG 86.A N ASN 83.A O no hydrogen 3.166 N/A THR 88.A N MET 79.A O no hydrogen 2.698 N/A THR 88.A OG1 VAL 98.A O no hydrogen 2.872 N/A MET 90.A N ILE 77.A O no hydrogen 2.721 N/A SER 91.A OG GLY 63.A O no hydrogen 3.058 N/A GLY 92.A N SER 65.A OG no hydrogen 2.830 N/A ASN 93.A ND2 VAL 53.A O no hydrogen 3.216 N/A ASN 93.A ND2 LEU 55.A O no hydrogen 2.870 N/A GLU 96.A N GLY 51.A O no hydrogen 2.830 N/A VAL 98.A N LEU 49.A O no hydrogen 2.784 N/A PHE 99.A N LEU 49.A O no hydrogen 3.339 N/A TRP 102.A N VAL 47.A O no hydrogen 3.022 N/A TRP 102.A NE1 GLN 111.A OE1 no hydrogen 2.985 N/A VAL 104.A N PHE 45.A O no hydrogen 2.983 N/A TYR 107.A N GLY 105.A O no hydrogen 2.694 N/A SER 109.A N ILE 41.A O no hydrogen 2.933 N/A THR 110.A N SER 109.A OG no hydrogen 2.613 N/A THR 110.A OG1 ALA 36.A O no hydrogen 2.739 N/A THR 110.A OG1 ASN 37.A OD1 no hydrogen 2.941 N/A GLN 111.A N TRP 39.A O no hydrogen 2.973 N/A GLN 111.A NE2 ASP 81.A OD1 no hydrogen 3.027 N/A GLN 111.A NE2 GLY 112.A O no hydrogen 2.711 N/A LEU 113.A N ASN 35.A O no hydrogen 2.845 N/A SER 114.A N GLY 80.A O no hydrogen 3.089 N/A SER 114.A OG ASP 81.A O no hydrogen 2.781 N/A VAL 115.A N TYR 33.A O no hydrogen 2.713 N/A HIS 116.A N TRP 78.A O no hydrogen 3.185 N/A VAL 117.A N ILE 31.A O no hydrogen 2.900 N/A ARG 118.A N LEU 76.A O no hydrogen 3.113 N/A ARG 118.A NE GLY 28.A O no hydrogen 3.214 N/A ARG 118.A NH2 GLY 28.A O no hydrogen 3.541 N/A VAL 120.A N GLY 74.A O no hydrogen 2.602 N/A ILE 121.A N PHE 23.A O no hydrogen 2.813 N/A LEU 122.A N GLU 72.A O no hydrogen 2.968 N/A VAL 125.A N PHE 157.A O no hydrogen 2.974 N/A THR 128.A N LEU 154.A O no hydrogen 3.258 N/A THR 128.A OG1 GLN 126.A O no hydrogen 2.743 N/A ILE 130.A N PHE 152.A O no hydrogen 2.803 N/A SER 132.A N LYS 52.A O no hydrogen 2.746 N/A SER 132.A OG ASN 151.A OD1 no hydrogen 2.891 N/A ILE 133.A N VAL 150.A O no hydrogen 3.051 N/A ARG 134.A N ASP 50.A O no hydrogen 2.946 N/A ARG 134.A NE ASP 50.A OD2 no hydrogen 2.889 N/A ARG 134.A NH2 ASP 50.A OD2 no hydrogen 3.130 N/A MET 135.A N THR 148.A O no hydrogen 2.930 N/A ARG 136.A N GLY 48.A O no hydrogen 2.649 N/A ARG 136.A NH1 LEU 49.A O no hydrogen 2.986 N/A ARG 136.A NH1 ASP 50.A OD1 no hydrogen 2.843 N/A ARG 136.A NH1 PHE 99.A O no hydrogen 3.467 N/A ARG 136.A NH2 PHE 99.A O no hydrogen 2.823 N/A TYR 138.A N CYS 46.A O no hydrogen 3.194 N/A SER 141.A N TYR 138.A O no hydrogen 2.919 N/A SER 141.A OG TYR 138.A O no hydrogen 3.356 N/A VAL 146.A N ALA 143.A O no hydrogen 3.012 N/A GLN 147.A NE2 THR 8.A OG1 no hydrogen 2.999 N/A GLN 147.A NE2 THR 149.A O no hydrogen 3.218 N/A VAL 150.A N ILE 133.A O no hydrogen 2.905 N/A ASN 151.A N THR 8.A O no hydrogen 2.878 N/A ASN 151.A ND2 GLU 9.A OE2 no hydrogen 2.869 N/A PHE 152.A N GLY 131.A O no hydrogen 2.941 N/A SER 153.A N ASN 10.A O no hydrogen 2.797 N/A LEU 154.A N THR 128.A O no hydrogen 2.884 N/A ASN 155.A N VAL 12.A O no hydrogen 3.084 N/A ASN 155.A ND2 GLY 13.A O no hydrogen 2.767 N/A PHE 157.A N VAL 125.A O no hydrogen 3.363 N/A THR 158.A N GLY 17.A O no hydrogen 3.349 N/A THR 158.A OG1 TYR 123.A O no hydrogen 3.393 N/A LEU 159.A N TYR 123.A O no hydrogen 2.917 N/A ASN 160.A N TYR 19.A O no hydrogen 2.486 N/A