Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE2 no hydrogen 3.358 N/A LEU 15.A N PRO 11.A O no hydrogen 3.025 N/A GLU 16.A N SER 12.A O no hydrogen 2.698 N/A LYS 17.A N LYS 13.A O no hydrogen 3.113 N/A PHE 18.A N LEU 14.A O no hydrogen 2.844 N/A ASP 19.A N LEU 15.A O no hydrogen 2.862 N/A GLN 20.A N GLU 16.A O no hydrogen 3.053 N/A ILE 21.A N LYS 17.A O no hydrogen 2.957 N/A ILE 22.A N PHE 18.A O no hydrogen 2.910 N/A GLU 23.A N ASP 19.A O no hydrogen 3.104 N/A GLU 24.A N GLN 20.A O no hydrogen 3.249 N/A ILE 25.A N ILE 21.A O no hydrogen 2.905 N/A GLY 26.A N ILE 22.A O no hydrogen 3.285 N/A GLY 26.A N GLU 23.A O no hydrogen 3.069 N/A TYR 27.A N ILE 22.A O no hydrogen 2.899 N/A TYR 27.A OH ASP 36.A OD2 no hydrogen 2.636 N/A ARG 30.A NE ASP 19.A OD1 no hydrogen 2.844 N/A ARG 30.A NH2 ASP 19.A OD2 no hydrogen 2.782 N/A GLU 32.A N ASN 29.A OD1 no hydrogen 2.645 N/A ALA 33.A N ASN 29.A O no hydrogen 3.330 N/A ILE 34.A N ARG 30.A O no hydrogen 2.678 N/A ARG 35.A N SER 31.A O no hydrogen 2.785 N/A ASP 36.A N GLU 32.A O no hydrogen 3.238 N/A LEU 37.A N ALA 33.A O no hydrogen 3.023 N/A ILE 38.A N ILE 34.A O no hydrogen 2.799 N/A ARG 39.A N ARG 35.A O no hydrogen 2.806 N/A ASP 40.A N ASP 36.A O no hydrogen 3.139 N/A PHE 41.A N LEU 37.A O no hydrogen 3.141 N/A ILE 42.A N ILE 38.A O no hydrogen 3.119 N/A ILE 43.A N ARG 39.A O no hydrogen 3.306 N/A ARG 44.A N ASP 40.A O no hydrogen 3.075 N/A ARG 44.A NE ASP 40.A OD2 no hydrogen 2.830 N/A ARG 44.A NH2 ASP 40.A OD2 no hydrogen 3.552 N/A HIS 45.A N PHE 41.A O no hydrogen 3.141 N/A HIS 45.A N ILE 42.A O no hydrogen 3.265 N/A HIS 45.A ND1 GLU 48.A OE1 no hydrogen 2.966 N/A GLU 48.A N HIS 45.A O no hydrogen 3.017 N/A VAL 49.A N GLU 46.A O no hydrogen 2.626 N/A VAL 54.A N GLY 105.A O no hydrogen 2.754 N/A ALA 55.A N THR 131.A O no hydrogen 3.025 N/A GLY 56.A N VAL 103.A O no hydrogen 3.021 N/A THR 57.A N VAL 129.A O no hydrogen 2.761 N/A ILE 58.A N ILE 101.A O no hydrogen 2.889 N/A THR 59.A N LYS 127.A O no hydrogen 2.679 N/A ILE 60.A N GLU 99.A O no hydrogen 2.748 N/A VAL 61.A N HIS 125.A O no hydrogen 3.072 N/A TYR 62.A N CYS 97.A O no hydrogen 2.923 N/A ASN 63.A N GLY 122.A O no hydrogen 3.069 N/A HIS 64.A N HIS 95.A O no hydrogen 3.171 N/A GLU 66.A N ASN 63.A O no hydrogen 3.109 N/A VAL 69.A N GLU 66.A O no hydrogen 3.369 N/A LYS 71.A NZ ASP 75.A OD1 no hydrogen 2.890 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.540 N/A ALA 72.A N ASP 68.A O no hydrogen 2.921 N/A LEU 73.A N VAL 69.A O no hydrogen 2.884 N/A LEU 74.A N VAL 70.A O no hydrogen 2.909 N/A ASP 75.A N LYS 71.A O no hydrogen 2.922 N/A LEU 76.A N ALA 72.A O no hydrogen 3.021 N/A GLN 77.A N LEU 73.A O no hydrogen 2.900 N/A GLN 77.A NE2 GLU 99.A OE1 no hydrogen 3.383 N/A GLN 77.A NE2 GLU 99.A OE2 no hydrogen 3.482 N/A HIS 78.A N LEU 74.A O no hydrogen 2.845 N/A GLU 79.A N ASP 75.A O no hydrogen 2.969 N/A TYR 80.A N LEU 76.A O no hydrogen 3.303 N/A LEU 81.A N HIS 78.A O no hydrogen 3.409 N/A GLU 83.A N TYR 80.A O no hydrogen 2.936 N/A ILE 84.A N TYR 80.A O no hydrogen 3.138 N/A ILE 85.A N VAL 102.A O no hydrogen 2.798 N/A SER 86.A OG ILE 85.A O no hydrogen 2.768 N/A SER 87.A OG GLN 77.A OE1 no hydrogen 3.200 N/A LEU 88.A N VAL 100.A O no hydrogen 2.929 N/A VAL 90.A N LEU 98.A O no hydrogen 2.680 N/A MET 92.A N ASN 96.A O no hydrogen 3.041 N/A ASP 93.A N ASN 96.A O no hydrogen 3.089 N/A HIS 95.A N ASP 93.A OD1 no hydrogen 2.537 N/A HIS 95.A ND1 ASP 65.A OD2 no hydrogen 2.845 N/A ASN 96.A N ASP 93.A OD1 no hydrogen 2.600 N/A CYS 97.A N TYR 62.A O no hydrogen 2.906 N/A CYS 97.A SG TYR 62.A OH no hydrogen 3.178 N/A LEU 98.A N VAL 90.A O no hydrogen 2.759 N/A GLU 99.A N ILE 60.A O no hydrogen 2.765 N/A VAL 100.A N LEU 88.A O no hydrogen 2.943 N/A ILE 101.A N ILE 58.A O no hydrogen 2.737 N/A VAL 102.A N SER 86.A O no hydrogen 2.772 N/A VAL 103.A N GLY 56.A O no hydrogen 2.999 N/A LYS 104.A N GLU 83.A O no hydrogen 2.865 N/A GLY 105.A N VAL 54.A O no hydrogen 2.793 N/A ALA 107.A N GLU 52.A O no hydrogen 2.729 N/A LYS 108.A N ASN 51.A OD1 no hydrogen 2.640 N/A LYS 109.A NZ GLU 83.A OE1 no hydrogen 3.537 N/A LYS 109.A NZ GLU 83.A OE2 no hydrogen 3.234 N/A ILE 110.A N GLU 106.A O no hydrogen 3.034 N/A LYS 111.A N ALA 107.A O no hydrogen 2.893 N/A LYS 111.A NZ GLU 48.A O no hydrogen 2.616 N/A MET 112.A N LYS 108.A O no hydrogen 3.132 N/A ILE 113.A N LYS 109.A O no hydrogen 2.991 N/A ALA 114.A N ILE 110.A O no hydrogen 2.943 N/A ASP 115.A N LYS 111.A O no hydrogen 2.938 N/A LYS 116.A N MET 112.A O no hydrogen 3.113 N/A LYS 116.A NZ TYR 80.A OH no hydrogen 2.522 N/A LEU 117.A N ILE 113.A O no hydrogen 2.932 N/A LEU 118.A N ALA 114.A O no hydrogen 2.889 N/A SER 119.A N ASP 115.A O no hydrogen 2.855 N/A SER 119.A OG ASP 115.A O no hydrogen 2.677 N/A LEU 120.A N LYS 116.A O no hydrogen 3.059 N/A LEU 120.A N LEU 117.A O no hydrogen 3.087 N/A LYS 124.A N VAL 61.A O no hydrogen 2.878 N/A HIS 125.A N VAL 61.A O no hydrogen 3.404 N/A LYS 127.A N THR 59.A O no hydrogen 2.831 N/A VAL 129.A N THR 57.A O no hydrogen 2.876 N/A THR 131.A N ALA 55.A O no hydrogen 3.210 N/A THR 133.A N GLU 53.A O no hydrogen 2.993 N/A THR 133.A OG1 GLU 53.A OE1 no hydrogen 2.511 N/A