Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 3.371 N/A GLU 5.A N ASP 2.A O no hydrogen 2.795 N/A VAL 6.A N ASP 2.A O no hydrogen 3.110 N/A LEU 7.A N THR 3.A O no hydrogen 2.742 N/A GLU 8.A N LYS 4.A O no hydrogen 3.275 N/A ALA 9.A N GLU 5.A O no hydrogen 2.622 N/A ARG 10.A N VAL 6.A O no hydrogen 2.819 N/A ARG 10.A NH1 LEU 54.A O no hydrogen 2.726 N/A ARG 10.A NH1 THR 59.A OG1 no hydrogen 3.304 N/A ARG 10.A NH2 THR 59.A O no hydrogen 2.565 N/A ARG 10.A NH2 THR 68.A OG1 no hydrogen 3.031 N/A GLU 11.A N LEU 7.A O no hydrogen 2.846 N/A ALA 12.A N GLU 8.A O no hydrogen 3.279 N/A TYR 13.A N ALA 9.A O no hydrogen 3.017 N/A PHE 14.A N ARG 10.A O no hydrogen 3.200 N/A LYS 15.A N GLU 11.A O no hydrogen 3.003 N/A SER 16.A N ALA 12.A O no hydrogen 3.072 N/A LEU 17.A N TYR 13.A O no hydrogen 2.971 N/A GLY 18.A N PHE 14.A O no hydrogen 2.742 N/A GLY 19.A N LYS 15.A O no hydrogen 3.007 N/A SER 20.A N SER 16.A O no hydrogen 3.143 N/A MET 21.A N LEU 17.A O no hydrogen 2.863 N/A LYS 22.A N GLY 18.A O no hydrogen 3.049 N/A ALA 23.A N GLY 19.A O no hydrogen 2.932 N/A MET 24.A N SER 20.A O no hydrogen 2.845 N/A THR 25.A N MET 21.A O no hydrogen 3.068 N/A THR 25.A OG1 MET 21.A O no hydrogen 2.844 N/A GLY 26.A N ALA 23.A O no hydrogen 3.116 N/A VAL 27.A N ALA 23.A O no hydrogen 3.123 N/A ALA 28.A N MET 24.A O no hydrogen 2.849 N/A LYS 29.A N THR 25.A O no hydrogen 3.051 N/A ALA 30.A N GLY 26.A O no hydrogen 3.198 N/A ALA 35.A N ASP 32.A OD1 no hydrogen 3.070 N/A ALA 36.A N ASP 32.A O no hydrogen 3.163 N/A LYS 37.A N ALA 33.A O no hydrogen 3.190 N/A LYS 37.A NZ GLU 34.A OE2 no hydrogen 2.922 N/A VAL 38.A N GLU 34.A O no hydrogen 3.153 N/A GLU 39.A N ALA 35.A O no hydrogen 2.987 N/A ALA 40.A N ALA 36.A O no hydrogen 2.721 N/A ALA 41.A N LYS 37.A O no hydrogen 2.777 N/A ALA 41.A N VAL 38.A O no hydrogen 3.164 N/A LYS 42.A N VAL 38.A O no hydrogen 3.221 N/A LEU 43.A N GLU 39.A O no hydrogen 2.975 N/A GLU 44.A N ALA 40.A O no hydrogen 3.009 N/A LYS 45.A N ALA 41.A O no hydrogen 3.368 N/A ILE 46.A N LYS 42.A O no hydrogen 3.118 N/A LEU 47.A N LEU 43.A O no hydrogen 3.049 N/A ALA 48.A N LYS 45.A O no hydrogen 3.087 N/A THR 49.A N ILE 46.A O no hydrogen 3.125 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.169 N/A LEU 54.A N VAL 51.A O no hydrogen 2.881 N/A PHE 55.A N ALA 52.A O no hydrogen 3.418 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.483 N/A SER 60.A N ASP 63.A OD2 no hydrogen 3.322 N/A SER 60.A OG THR 62.A OG1 no hydrogen 2.828 N/A SER 60.A OG ASP 63.A OD2 no hydrogen 2.811 N/A SER 61.A N ALA 70.A O no hydrogen 2.791 N/A SER 61.A OG ALA 70.A O no hydrogen 3.406 N/A THR 62.A N SER 60.A OG no hydrogen 3.292 N/A THR 62.A OG1 SER 60.A OG no hydrogen 2.828 N/A ASP 63.A N SER 60.A O no hydrogen 2.893 N/A ASP 63.A N SER 60.A OG no hydrogen 3.348 N/A LEU 64.A N SER 60.A O no hydrogen 2.833 N/A GLN 67.A N LEU 64.A O no hydrogen 2.810 N/A ALA 70.A N THR 68.A OG1 no hydrogen 3.014 N/A LYS 71.A N TYR 125.A O no hydrogen 2.874 N/A ILE 74.A N LYS 71.A O no hydrogen 2.885 N/A TRP 75.A N ALA 72.A O no hydrogen 3.137 N/A TRP 75.A NE1 PHE 55.A O no hydrogen 2.670 N/A ALA 76.A N ALA 73.A O no hydrogen 3.030 N/A ASN 77.A N ILE 74.A O no hydrogen 2.908 N/A ASN 77.A ND2 ALA 73.A O no hydrogen 3.318 N/A PHE 81.A N ASN 77.A O no hydrogen 2.909 N/A GLY 82.A N MET 78.A O no hydrogen 2.925 N/A ALA 83.A N ASP 79.A O no hydrogen 3.160 N/A LYS 84.A N ASP 80.A O no hydrogen 2.982 N/A LYS 84.A NZ ALA 120.A O no hydrogen 2.881 N/A LYS 84.A NZ ASP 124.A OD2 no hydrogen 2.683 N/A GLY 85.A N PHE 81.A O no hydrogen 2.897 N/A LYS 86.A N GLY 82.A O no hydrogen 2.632 N/A ALA 87.A N ALA 83.A O no hydrogen 2.704 N/A MET 88.A N LYS 84.A O no hydrogen 3.249 N/A HIS 89.A N GLY 85.A O no hydrogen 3.280 N/A HIS 89.A ND1.A GLY 85.A O no hydrogen 3.009 N/A GLU 90.A N LYS 86.A O no hydrogen 3.059 N/A ALA 91.A N ALA 87.A O no hydrogen 3.222 N/A GLY 92.A N MET 88.A O no hydrogen 3.065 N/A GLY 93.A N HIS 89.A O no hydrogen 3.339 N/A ALA 94.A N GLU 90.A O no hydrogen 3.212 N/A VAL 95.A N ALA 91.A O no hydrogen 3.015 N/A ILE 96.A N GLY 92.A O no hydrogen 3.016 N/A ALA 97.A N GLY 93.A O no hydrogen 2.911 N/A ALA 98.A N ALA 94.A O no hydrogen 3.042 N/A ALA 99.A N VAL 95.A O no hydrogen 2.975 N/A ASN 100.A N ILE 96.A O no hydrogen 2.965 N/A ASN 100.A ND2 ILE 96.A O no hydrogen 2.993 N/A ALA 101.A N ALA 97.A O no hydrogen 2.818 N/A GLY 102.A N ALA 99.A O no hydrogen 3.047 N/A ASP 103.A N ALA 98.A O no hydrogen 3.027 N/A ALA 105.A N ASP 103.A OD1 no hydrogen 3.290 N/A ALA 106.A N ASP 103.A OD1 no hydrogen 2.980 N/A PHE 107.A N ASP 103.A O no hydrogen 2.740 N/A GLY 108.A N GLY 104.A O no hydrogen 3.182 N/A ALA 109.A N ALA 105.A O no hydrogen 3.130 N/A ALA 110.A N ALA 106.A O no hydrogen 2.834 N/A LEU 111.A N PHE 107.A O no hydrogen 2.998 N/A LYS 113.A N ALA 109.A O no hydrogen 3.257 N/A LEU 114.A N ALA 110.A O no hydrogen 2.889 N/A GLY 115.A N LEU 111.A O no hydrogen 2.867 N/A GLY 116.A N GLN 112.A O no hydrogen 2.892 N/A THR 117.A N LYS 113.A O no hydrogen 3.217 N/A THR 117.A N LEU 114.A O no hydrogen 2.839 N/A THR 117.A OG1 LEU 114.A O no hydrogen 2.619 N/A CYS 118.A N LEU 114.A O no hydrogen 3.249 N/A CYS 118.A SG LEU 114.A O no hydrogen 3.354 N/A LYS 119.A N GLY 115.A O no hydrogen 3.253 N/A LYS 119.A NZ ASP 123.A OD1 no hydrogen 3.287 N/A LYS 119.A NZ ASP 123.A OD2 no hydrogen 2.667 N/A ALA 120.A N GLY 116.A O no hydrogen 3.017 N/A CYS 121.A N THR 117.A O no hydrogen 3.447 N/A HIS 122.A N CYS 118.A O no hydrogen 2.981 N/A ASP 123.A N LYS 119.A O no hydrogen 2.744 N/A ASP 124.A N CYS 121.A O no hydrogen 3.063 N/A TYR 125.A N CYS 121.A O no hydrogen 2.809 N/A TYR 125.A OH ASP 80.A OD2 no hydrogen 2.696 N/A ARG 126.A N HIS 122.A O no hydrogen 3.092 N/A GLU 127.A N GLU 69.A O no hydrogen 3.004 N/A ASP 129.A N GLU 127.A OE1 no hydrogen 3.309 N/A