Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 1.A O no hydrogen 3.121 N/A VAL 6.A N SER 2.A O no hydrogen 3.039 N/A SER 7.A N SER 3.A O no hydrogen 2.942 N/A SER 7.A OG SER 3.A O no hydrogen 3.529 N/A GLN 8.A N GLU 4.A O no hydrogen 3.013 N/A GLN 8.A NE2 GLU 4.A O no hydrogen 3.504 N/A TRP 9.A N ALA 5.A O no hydrogen 3.045 N/A LEU 10.A N VAL 6.A O no hydrogen 3.036 N/A THR 11.A N SER 7.A O no hydrogen 2.825 N/A THR 11.A OG1 SER 7.A O no hydrogen 2.482 N/A ALA 12.A N GLN 8.A O no hydrogen 3.061 N/A PHE 13.A N LEU 10.A O no hydrogen 3.244 N/A GLN 14.A N THR 11.A O no hydrogen 3.229 N/A LEU 15.A N LEU 10.A O no hydrogen 2.878 N/A GLN 16.A NE2 GLN 14.A O no hydrogen 3.285 N/A TYR 18.A N LEU 15.A O no hydrogen 3.114 N/A TYR 18.A OH HIS 50.A ND1 no hydrogen 2.517 N/A ALA 19.A N GLN 16.A O no hydrogen 2.996 N/A ASN 21.A ND2 TYR 18.A O no hydrogen 3.667 N/A PHE 22.A N TYR 18.A O no hydrogen 3.160 N/A ILE 23.A N ALA 19.A O no hydrogen 2.767 N/A SER 24.A N PRO 20.A O no hydrogen 2.939 N/A SER 24.A OG PRO 20.A O no hydrogen 2.944 N/A ALA 25.A N PHE 22.A O no hydrogen 3.190 N/A GLY 26.A N ILE 23.A O no hydrogen 2.717 N/A TYR 27.A N PHE 22.A O no hydrogen 3.005 N/A THR 31.A N ASP 28.A OD1 no hydrogen 2.974 N/A THR 31.A OG1 ASP 28.A OD1 no hydrogen 2.622 N/A ILE 32.A N ASP 28.A O no hydrogen 2.786 N/A SER 33.A N LEU 29.A O no hydrogen 2.889 N/A SER 33.A N PRO 30.A O no hydrogen 3.196 N/A SER 33.A OG PRO 30.A O no hydrogen 2.690 N/A ARG 34.A N THR 31.A O no hydrogen 2.974 N/A MET 35.A N ILE 32.A O no hydrogen 2.854 N/A THR 36.A N ASP 39.A OD2 no hydrogen 2.874 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.282 N/A LEU 40.A N THR 36.A O no hydrogen 3.246 N/A THR 41.A N PRO 37.A O no hydrogen 2.898 N/A THR 41.A OG1 PRO 37.A O no hydrogen 3.295 N/A ALA 42.A N GLU 38.A O no hydrogen 2.996 N/A ILE 43.A N ASP 39.A O no hydrogen 3.313 N/A ILE 43.A N LEU 40.A O no hydrogen 3.196 N/A GLY 44.A N THR 41.A O no hydrogen 2.734 N/A VAL 45.A N LEU 40.A O no hydrogen 3.294 N/A HIS 50.A ND1 TYR 18.A OH no hydrogen 2.517 N/A ARG 51.A N LYS 47.A O no hydrogen 2.936 N/A ARG 51.A NH1 PRO 37.A O no hydrogen 2.873 N/A ARG 51.A NH2 THR 41.A OG1 no hydrogen 2.341 N/A LYS 52.A N PRO 48.A O no hydrogen 3.043 N/A LYS 53.A N GLY 49.A O no hydrogen 3.196 N/A ILE 54.A N HIS 50.A O no hydrogen 3.024 N/A ALA 55.A N ARG 51.A O no hydrogen 2.692 N/A ALA 56.A N LYS 52.A O no hydrogen 2.864 N/A GLU 57.A N LYS 53.A O no hydrogen 2.820 N/A ILE 58.A N ILE 54.A O no hydrogen 2.670 N/A SER 59.A N ALA 55.A O no hydrogen 3.217 N/A SER 59.A OG ALA 56.A O no hydrogen 2.858 N/A GLY 60.A N ALA 56.A O no hydrogen 2.985 N/A LEU 61.A N ILE 58.A O no hydrogen 3.004 N/A LYS 71.A NZ ASP 100.A OD1 no hydrogen 3.466 N/A LYS 71.A NZ ASP 100.A OD2 no hydrogen 3.497 N/A VAL 77.A N ASN 74.A OD1 no hydrogen 2.886 N/A TRP 78.A N ASN 74.A O no hydrogen 3.174 N/A LEU 79.A N LEU 75.A O no hydrogen 2.899 N/A SER 80.A N ALA 76.A O no hydrogen 2.955 N/A MET 81.A N VAL 77.A O no hydrogen 2.824 N/A ILE 82.A N TRP 78.A O no hydrogen 3.227 N/A GLY 83.A N SER 80.A O no hydrogen 3.077 N/A LEU 84.A N LEU 79.A O no hydrogen 2.878 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 3.036 N/A TYR 87.A N LEU 84.A O no hydrogen 3.389 N/A TYR 87.A OH HIS 120.A ND1 no hydrogen 2.623 N/A TYR 88.A N ALA 85.A O no hydrogen 3.015 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 2.653 N/A LEU 91.A N TYR 87.A O no hydrogen 2.998 N/A VAL 92.A N TYR 88.A O no hydrogen 2.999 N/A ASP 93.A N LYS 89.A O no hydrogen 2.716 N/A ASN 94.A N VAL 90.A O no hydrogen 3.157 N/A GLY 95.A N VAL 92.A O no hydrogen 3.090 N/A TYR 96.A N LEU 91.A O no hydrogen 2.776 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 3.145 N/A PHE 101.A N ASN 98.A OD1 no hydrogen 2.893 N/A THR 103.A N ILE 99.A O no hydrogen 3.233 N/A THR 103.A OG1 ILE 99.A O no hydrogen 3.324 N/A ILE 105.A N ILE 102.A O no hydrogen 2.539 N/A THR 106.A N ASP 109.A OD2 no hydrogen 2.914 N/A THR 106.A OG1 GLU 108.A OE1 no hydrogen 2.826 N/A THR 106.A OG1 ASP 109.A OD2 no hydrogen 3.267 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.807 N/A LEU 110.A N THR 106.A O no hydrogen 3.274 N/A GLN 111.A N TRP 107.A O no hydrogen 2.980 N/A GLU 112.A N GLU 108.A O no hydrogen 3.142 N/A GLY 114.A N GLN 111.A O no hydrogen 3.381 N/A THR 116.A OG1 GLY 114.A O no hydrogen 3.404 N/A GLY 119.A N ALA 25.A O no hydrogen 2.678 N/A GLN 121.A N LYS 117.A O no hydrogen 2.897 N/A GLN 121.A NE2 GLN 111.A OE1 no hydrogen 3.139 N/A GLN 121.A NE2 ILE 115.A O no hydrogen 2.798 N/A LYS 122.A N LEU 118.A O no hydrogen 2.900 N/A LYS 122.A NZ ASP 39.A OD2 no hydrogen 2.883 N/A LYS 123.A N GLY 119.A O no hydrogen 2.927 N/A LYS 123.A NZ ASP 28.A OD2 no hydrogen 2.755 N/A LYS 123.A NZ ILE 82.A O no hydrogen 3.204 N/A LEU 124.A N HIS 120.A O no hydrogen 2.744 N/A MET 125.A N GLN 121.A O no hydrogen 2.594 N/A LEU 126.A N LYS 122.A O no hydrogen 2.683 N/A ALA 127.A N LYS 123.A O no hydrogen 2.979 N/A VAL 128.A N LEU 124.A O no hydrogen 3.105 N/A ARG 129.A N MET 125.A O no hydrogen 3.127 N/A LYS 130.A N LEU 126.A O no hydrogen 3.259 N/A LYS 130.A NZ GLU 69.A OE1 no hydrogen 3.351 N/A LYS 130.A NZ GLU 69.A OE2 no hydrogen 3.120 N/A LEU 131.A N ALA 127.A O no hydrogen 3.279 N/A ALA 132.A N VAL 128.A O no hydrogen 3.012 N/A GLU 133.A N ARG 129.A O no hydrogen 2.800 N/A LEU 134.A N LYS 130.A O no hydrogen 2.927 N/A GLN 135.A N LEU 131.A O no hydrogen 2.862 N/A LYS 136.A N ALA 132.A O no hydrogen 3.420 N/A ALA 137.A N GLU 133.A O no hydrogen 3.192 N/A GLU 138.A N GLN 135.A O no hydrogen 2.676 N/A ALA 140.A N LYS 136.A O no hydrogen 3.208 N/A LYS 141.A N GLU 138.A O no hydrogen 2.944 N/A TYR 142.A N GLU 138.A O no hydrogen 2.621 N/A