Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yly_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ALA 16.A O no hydrogen 3.043 N/A GLY 4.A N GLU 146.A OE2 no hydrogen 2.926 N/A SER 7.A OG SER 7.A O no hydrogen 2.469 N/A THR 8.A OG1 ASN 9.A O no hydrogen 2.939 N/A THR 8.A OG1 THR 150.A OG1 no hydrogen 3.369 N/A SER 13.A OG ASN 9.A O no hydrogen 3.275 N/A ALA 14.A N VAL 149.A O no hydrogen 2.727 N/A ARG 17.A NH2 ALA 1.A O no hydrogen 2.420 N/A GLY 18.A N ILE 145.A O no hydrogen 3.238 N/A VAL 23.A N LEU 21.A O no hydrogen 2.699 N/A THR 28.A N SER 24.A O no hydrogen 2.994 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.794 N/A THR 28.A OG1 PHE 25.A O no hydrogen 2.486 N/A ARG 29.A N PHE 25.A O no hydrogen 3.016 N/A ARG 29.A NH1 GLU 30.A OE2 no hydrogen 2.574 N/A THR 31.A N ASN 27.A O no hydrogen 3.026 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.635 N/A ALA 32.A N ARG 29.A O no hydrogen 3.222 N/A GLN 33.A N ARG 29.A O no hydrogen 2.975 N/A ALA 34.A N GLU 30.A O no hydrogen 2.896 N/A ILE 35.A N ALA 32.A O no hydrogen 3.077 N/A ASN 36.A ND2 GLN 33.A OE1 no hydrogen 3.597 N/A TRP 38.A N ILE 35.A O no hydrogen 3.077 N/A LEU 40.A N LEU 111.A O no hydrogen 3.307 N/A THR 41.A N GLU 39.A OE1 no hydrogen 2.366 N/A THR 41.A OG1 GLU 39.A OE1 no hydrogen 2.193 N/A LYS 42.A N GLU 39.A OE1 no hydrogen 3.179 N/A ALA 43.A N GLU 39.A O no hydrogen 2.918 N/A GLN 44.A N LEU 40.A O no hydrogen 2.995 N/A TYR 46.A N LYS 42.A O no hydrogen 2.936 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.332 N/A LEU 47.A N ALA 43.A O no hydrogen 2.885 N/A GLU 48.A N GLN 44.A O no hydrogen 3.012 N/A GLN 49.A N LYS 45.A O no hydrogen 2.926 N/A VAL 50.A N TYR 46.A O no hydrogen 2.987 N/A LEU 51.A N GLU 48.A O no hydrogen 3.303 N/A ASP 52.A N GLU 48.A O no hydrogen 3.483 N/A HIS 53.A N VAL 50.A O no hydrogen 2.845 N/A HIS 53.A ND1 LEU 51.A O no hydrogen 2.640 N/A GLN 54.A N GLN 49.A O no hydrogen 3.113 N/A ARG 55.A NH1 GLU 74.A OE1 no hydrogen 3.035 N/A ILE 57.A N ARG 81.A O no hydrogen 3.336 N/A PHE 59.A N LYS 79.A O no hydrogen 3.155 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 2.531 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.223 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 3.641 N/A THR 69.A N THR 78.A O no hydrogen 3.295 N/A GLN 71.A NE2 HIS 53.A O no hydrogen 3.541 N/A LYS 73.A N ALA 70.A O no hydrogen 2.855 N/A PHE 75.A N GLY 72.A O no hydrogen 2.817 N/A GLY 76.A N LYS 73.A O no hydrogen 3.366 N/A VAL 77.A N GLY 72.A O no hydrogen 3.129 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.221 N/A ARG 81.A N ILE 57.A O no hydrogen 2.961 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.530 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.417 N/A LYS 88.A N ALA 84.A O no hydrogen 2.886 N/A PHE 89.A N LYS 85.A O no hydrogen 3.081 N/A VAL 90.A N SER 86.A O no hydrogen 2.902 N/A GLN 91.A N VAL 87.A O no hydrogen 2.874 N/A GLY 92.A N LYS 88.A O no hydrogen 2.993 N/A LEU 93.A N PHE 89.A O no hydrogen 3.011 N/A LEU 94.A N VAL 90.A O no hydrogen 2.860 N/A GLN 95.A N GLN 91.A O no hydrogen 2.921 N/A ASN 96.A N GLY 92.A O no hydrogen 2.964 N/A ALA 97.A N LEU 93.A O no hydrogen 2.846 N/A ALA 98.A N LEU 94.A O no hydrogen 2.917 N/A ALA 99.A N GLN 95.A O no hydrogen 2.928 N/A ASN 100.A N ASN 96.A O no hydrogen 2.891 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 2.676 N/A ALA 101.A N ALA 97.A O no hydrogen 2.867 N/A GLU 102.A N ALA 98.A O no hydrogen 2.941 N/A ALA 103.A N ALA 99.A O no hydrogen 2.864 N/A LYS 104.A N ASN 100.A O no hydrogen 2.900 N/A LYS 104.A NZ ALA 11.A O no hydrogen 3.567 N/A GLY 105.A N ALA 101.A O no hydrogen 2.880 N/A LEU 106.A N ALA 101.A O no hydrogen 2.837 N/A THR 109.A OG1 ASP 107.A OD1 no hydrogen 3.383 N/A THR 109.A OG1 ASP 107.A OD2 no hydrogen 2.623 N/A LYS 110.A N ASP 107.A OD2 no hydrogen 2.848 N/A LYS 110.A NZ GLU 151.A OE2 no hydrogen 2.920 N/A LEU 111.A N ALA 108.A O no hydrogen 3.187 N/A TYR 112.A N THR 150.A O no hydrogen 3.333 N/A VAL 113.A N TRP 38.A O no hydrogen 2.910 N/A SER 114.A N VAL 148.A O no hydrogen 3.191 N/A SER 114.A OG VAL 148.A O no hydrogen 2.892 N/A HIS 115.A N VAL 148.A O no hydrogen 3.096 N/A HIS 115.A NE2 GLN 117.A OE1 no hydrogen 2.725 N/A LYS 123.A NZ SER 140.A O no hydrogen 3.444 N/A GLN 124.A N SER 140.A OG no hydrogen 3.374 N/A ARG 130.A N ARG 134.A O no hydrogen 3.259 N/A ARG 130.A NH1 TYR 129.A O no hydrogen 2.430 N/A ARG 134.A N ARG 130.A O no hydrogen 3.380 N/A LYS 137.A NZ GLU 139.A OE2 no hydrogen 2.498 N/A SER 141.A OG SER 140.A O no hydrogen 2.750 N/A SER 143.A N LEU 21.A O no hydrogen 3.339 N/A ILE 145.A N GLY 18.A O no hydrogen 3.012 N/A GLU 146.A N GLN 117.A O no hydrogen 3.218 N/A VAL 148.A N HIS 115.A O no hydrogen 2.708 N/A THR 150.A N TYR 112.A O no hydrogen 3.165 N/A THR 150.A OG1 THR 8.A OG1 no hydrogen 3.369 N/A GLU 151.A N LYS 12.A O no hydrogen 3.481 N/A LYS 152.A N LYS 110.A O no hydrogen 3.083 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.575 N/A GLN 164.A N THR 161.A O no hydrogen 3.070 N/A ARG 165.A N SER 162.A O no hydrogen 3.013 N/A GLY 166.A N SER 162.A O no hydrogen 2.884 N/A ALA 169.A N ARG 165.A O no hydrogen 2.980 N/A ALA 170.A N GLY 166.A O no hydrogen 2.865 N/A GLN 171.A N ARG 167.A O no hydrogen 2.921 N/A LYS 172.A N ILE 168.A O no hydrogen 2.937 N/A ARG 173.A N ALA 169.A O no hydrogen 2.834 N/A ILE 174.A N ALA 170.A O no hydrogen 2.892 N/A ALA 175.A N GLN 171.A O no hydrogen 2.862 N/A