Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 ASP 26.A OD2 no hydrogen 2.803 N/A VAL 5.A N ASP 26.A OD1 no hydrogen 2.891 N/A ILE 7.A N ASP 24.A O no hydrogen 2.839 N/A GLN 8.A NE2 GLU 10.A OE2 no hydrogen 2.690 N/A ALA 9.A N MET 22.A O no hydrogen 3.026 N/A PHE 11.A N GLU 20.A O no hydrogen 3.066 N/A LEU 13.A N SER 18.A O no hydrogen 2.936 N/A SER 18.A N LEU 13.A O no hydrogen 3.202 N/A GLU 20.A N PHE 11.A O no hydrogen 2.985 N/A MET 22.A N ALA 9.A O no hydrogen 2.974 N/A PHE 23.A N PHE 31.A O no hydrogen 2.896 N/A ASP 24.A N ILE 7.A O no hydrogen 2.784 N/A PHE 25.A N ASP 28.A O no hydrogen 2.733 N/A ASP 26.A N VAL 5.A O no hydrogen 3.016 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 3.327 N/A ASP 28.A N PHE 25.A O no hydrogen 2.901 N/A ILE 30.A N PHE 23.A O no hydrogen 2.792 N/A HIS 32.A N VAL 41.A O no hydrogen 3.137 N/A HIS 32.A ND1 GLU 29.A OE2 no hydrogen 2.885 N/A VAL 33.A N PHE 21.A O no hydrogen 3.009 N/A ASP 34.A N GLU 39.A O no hydrogen 2.890 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 3.193 N/A VAL 41.A N HIS 32.A O no hydrogen 2.751 N/A ARG 43.A N ILE 30.A O no hydrogen 3.038 N/A ARG 43.A NH1 ARG 43.A O no hydrogen 3.524 N/A PHE 47.A N LEU 44.A O no hydrogen 2.949 N/A GLY 48.A N GLU 45.A O no hydrogen 2.879 N/A ARG 49.A N GLU 46.A O no hydrogen 2.929 N/A PHE 50.A N PHE 47.A O no hydrogen 2.837 N/A ALA 51.A N PHE 47.A O no hydrogen 3.413 N/A GLY 57.A N GLU 54.A O no hydrogen 2.949 N/A LEU 59.A N ALA 55.A O no hydrogen 3.429 N/A ALA 60.A N GLN 56.A O no hydrogen 3.086 N/A ASN 61.A N GLY 57.A O no hydrogen 2.954 N/A ASN 61.A ND2 GLU 10.A OE2 no hydrogen 3.299 N/A ILE 62.A N ALA 58.A O no hydrogen 2.956 N/A ALA 63.A N LEU 59.A O no hydrogen 3.282 N/A VAL 64.A N ALA 60.A O no hydrogen 3.226 N/A ASP 65.A N ASN 61.A O no hydrogen 3.160 N/A LYS 66.A N ILE 62.A O no hydrogen 2.921 N/A LYS 66.A NZ GLN 17.A OE1 no hydrogen 3.536 N/A ALA 67.A N ALA 63.A O no hydrogen 3.192 N/A ASN 68.A N VAL 64.A O no hydrogen 2.961 N/A LEU 69.A N ASP 65.A O no hydrogen 2.902 N/A GLU 70.A N LYS 66.A O no hydrogen 3.306 N/A ILE 71.A N ALA 67.A O no hydrogen 3.205 N/A MET 72.A N ASN 68.A O no hydrogen 2.902 N/A THR 73.A N LEU 69.A O no hydrogen 2.819 N/A THR 73.A OG1 LEU 69.A O no hydrogen 2.493 N/A ARG 75.A N ILE 71.A O no hydrogen 2.790 N/A SER 76.A N MET 72.A O no hydrogen 2.693 N/A SER 76.A OG THR 73.A O no hydrogen 2.773 N/A ASN 77.A N LYS 74.A O no hydrogen 2.893 N/A TYR 78.A N THR 73.A O no hydrogen 3.090 N/A TYR 78.A N SER 76.A OG no hydrogen 3.149 N/A THR 79.A N SER 76.A OG no hydrogen 3.130 N/A ASN 83.A ND2 TRP 167.A O no hydrogen 3.430 N/A VAL 84.A N THR 112.A O no hydrogen 2.724 N/A GLU 87.A N ASP 109.A O no hydrogen 2.775 N/A THR 89.A N PHE 107.A O no hydrogen 3.036 N/A LEU 91.A N ILE 105.A O no hydrogen 2.820 N/A THR 92.A OG1 ASN 102.A OD1 no hydrogen 3.568 N/A ASN 93.A N VAL 103.A O no hydrogen 2.773 N/A SER 94.A N ASN 102.A OD1 no hydrogen 3.511 N/A GLU 100.A N GLU 97.A O no hydrogen 3.145 N/A ASN 102.A N PHE 152.A O no hydrogen 2.977 N/A ASN 102.A ND2 SER 94.A O no hydrogen 3.072 N/A VAL 103.A N ASN 102.A OD1 no hydrogen 2.622 N/A LEU 104.A N LEU 150.A O no hydrogen 2.964 N/A ILE 105.A N LEU 91.A O no hydrogen 2.803 N/A CYS 106.A N HIS 148.A O no hydrogen 2.851 N/A PHE 107.A N THR 89.A O no hydrogen 2.786 N/A ILE 108.A N LYS 146.A O no hydrogen 3.053 N/A ASP 109.A N GLU 87.A O no hydrogen 3.344 N/A LYS 110.A N ASP 109.A OD1 no hydrogen 2.848 N/A PHE 111.A N PHE 144.A O no hydrogen 3.389 N/A THR 112.A N VAL 84.A O no hydrogen 3.092 N/A VAL 115.A N PRO 113.A O no hydrogen 2.722 N/A ASN 117.A N GLU 165.A O no hydrogen 3.024 N/A THR 119.A N ARG 163.A O no hydrogen 2.925 N/A LEU 121.A N ASP 161.A O no hydrogen 2.888 N/A ARG 122.A N LYS 125.A O no hydrogen 2.711 N/A ASN 123.A N VAL 159.A O no hydrogen 2.757 N/A ASN 123.A ND2 ASP 158.A OD1 no hydrogen 2.819 N/A LYS 125.A N ARG 122.A O no hydrogen 3.053 N/A VAL 131.A N THR 128.A O no hydrogen 3.423 N/A SER 132.A N TYR 149.A O no hydrogen 3.127 N/A THR 134.A N PHE 147.A O no hydrogen 3.121 N/A THR 134.A OG1 VAL 135.A O no hydrogen 2.861 N/A PHE 136.A N GLU 20.A OE1 no hydrogen 3.259 N/A LEU 137.A N ARG 145.A O no hydrogen 3.043 N/A ARG 139.A N LEU 143.A O no hydrogen 3.132 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 3.271 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 2.859 N/A HIS 142.A N ARG 139.A O no hydrogen 2.975 N/A LEU 143.A N ASP 141.A OD1 no hydrogen 3.240 N/A PHE 144.A N PHE 111.A O no hydrogen 2.871 N/A ARG 145.A N LEU 137.A O no hydrogen 2.938 N/A ARG 145.A NH2 GLY 27.A O no hydrogen 3.562 N/A LYS 146.A NZ GLU 133.A OE2 no hydrogen 2.989 N/A LYS 146.A NZ THR 134.A O no hydrogen 2.908 N/A PHE 147.A N THR 134.A OG1 no hydrogen 3.208 N/A HIS 148.A N CYS 106.A O no hydrogen 3.327 N/A TYR 149.A N SER 132.A O no hydrogen 2.877 N/A LEU 150.A N LEU 104.A O no hydrogen 2.949 N/A PHE 152.A N ASN 102.A O no hydrogen 3.052 N/A SER 155.A OG ASP 158.A OD2 no hydrogen 3.408 N/A THR 156.A OG1 GLU 157.A OE2 no hydrogen 3.363 N/A GLU 157.A N SER 155.A OG no hydrogen 2.906 N/A VAL 159.A N ASN 123.A OD1 no hydrogen 2.961 N/A TYR 160.A N TRP 177.A O no hydrogen 2.883 N/A ASP 161.A N LEU 121.A O no hydrogen 2.895 N/A CYS 162.A N LYS 175.A O no hydrogen 2.868 N/A ARG 163.A N THR 119.A O no hydrogen 2.828 N/A VAL 164.A N LEU 173.A O no hydrogen 2.921 N/A GLU 165.A N ASN 117.A O no hydrogen 2.843 N/A HIS 166.A NE2 PRO 113.A O no hydrogen 3.246 N/A GLY 168.A N HIS 166.A ND1 no hydrogen 3.120 N/A LEU 169.A N HIS 166.A O no hydrogen 2.710 N/A LEU 173.A N VAL 164.A O no hydrogen 2.984 N/A LYS 175.A N CYS 162.A O no hydrogen 3.009 N/A HIS 176.A ND1 ASP 161.A OD1 no hydrogen 2.906 N/A HIS 176.A NE2 GLU 178.A OE1 no hydrogen 2.909 N/A TRP 177.A N TYR 160.A O no hydrogen 2.897 N/A