Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4emz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 4.A OG no hydrogen 3.171 N/A SER 4.A OG SER 2.A OG no hydrogen 3.171 N/A SER 5.A N SER 2.A O no hydrogen 2.924 N/A SER 5.A OG SER 2.A O no hydrogen 2.760 N/A VAL 6.A N SER 2.A O no hydrogen 3.020 N/A GLY 8.A N SER 5.A O no hydrogen 2.526 N/A TRP 9.A N SER 5.A O no hydrogen 3.175 N/A ARG 13.A N TRP 9.A O no hydrogen 2.928 N/A ARG 13.A NE GLY 54.A O no hydrogen 3.050 N/A GLU 14.A N PRO 10.A O no hydrogen 2.955 N/A ARG 15.A N ALA 11.A O no hydrogen 2.823 N/A ARG 16.A NH1 GLU 14.A OE1 no hydrogen 3.316 N/A GLU 23.A N GLU 19.A O no hydrogen 3.190 N/A VAL 34.A N THR 31.A O no hydrogen 3.262 N/A ARG 37.A N GLY 78.A O no hydrogen 3.042 N/A ARG 37.A NH1 GLN 77.A O no hydrogen 2.903 N/A ARG 37.A NH2 GLN 77.A O no hydrogen 3.296 N/A TYR 40.A OH ALA 122.A O no hydrogen 2.369 N/A ALA 43.A N THR 39.A O no hydrogen 2.728 N/A VAL 44.A N TYR 40.A O no hydrogen 2.925 N/A ASP 45.A N LYS 41.A O no hydrogen 2.872 N/A LEU 46.A N ALA 42.A O no hydrogen 2.928 N/A SER 47.A N ALA 43.A O no hydrogen 2.962 N/A SER 47.A OG ALA 43.A O no hydrogen 2.704 N/A HIS 48.A N VAL 44.A O no hydrogen 3.222 N/A HIS 48.A ND1 VAL 44.A O no hydrogen 3.103 N/A PHE 49.A N ASP 45.A O no hydrogen 3.078 N/A LEU 50.A N LEU 46.A O no hydrogen 2.907 N/A LYS 51.A N SER 47.A O no hydrogen 3.025 N/A GLU 52.A N HIS 48.A O no hydrogen 3.004 N/A LYS 53.A N PHE 49.A O no hydrogen 3.165 N/A GLY 54.A N LEU 50.A O no hydrogen 2.508 N/A GLY 58.A N TRP 115.A O no hydrogen 2.667 N/A HIS 61.A N LEU 113.A O no hydrogen 3.105 N/A ARG 65.A N SER 62.A OG no hydrogen 3.087 N/A GLN 66.A N SER 62.A O no hydrogen 3.171 N/A ASP 67.A N GLN 63.A O no hydrogen 3.171 N/A ILE 68.A N ARG 64.A O no hydrogen 3.178 N/A LEU 69.A N ARG 65.A O no hydrogen 3.348 N/A ASP 70.A N GLN 66.A O no hydrogen 2.808 N/A LEU 71.A N ASP 67.A O no hydrogen 3.045 N/A TRP 72.A N ILE 68.A O no hydrogen 2.942 N/A ILE 73.A N LEU 69.A O no hydrogen 3.128 N/A TYR 74.A N ASP 70.A O no hydrogen 2.994 N/A HIS 75.A N LEU 71.A O no hydrogen 2.896 N/A THR 76.A N TRP 72.A O no hydrogen 2.984 N/A THR 76.A OG1 TRP 72.A O no hydrogen 2.573 N/A GLN 77.A N ILE 73.A O no hydrogen 2.809 N/A GLY 78.A N TYR 74.A O no hydrogen 3.011 N/A PHE 80.A N ARG 37.A O no hydrogen 2.953 N/A GLN 84.A NE2 TYR 86.A OH no hydrogen 2.779 N/A ASN 85.A N TRP 83.A O no hydrogen 2.823 N/A THR 87.A N TYR 94.A O no hydrogen 2.924 N/A GLY 91.A N GLU 111.A OE1 no hydrogen 3.250 N/A ARG 93.A N LEU 104.A O no hydrogen 2.774 N/A ARG 93.A NE GLY 91.A O no hydrogen 2.786 N/A ARG 93.A NH2 GLU 111.A OE1 no hydrogen 2.856 N/A TYR 94.A N THR 87.A OG1 no hydrogen 2.878 N/A LEU 96.A N ASN 85.A O no hydrogen 2.917 N/A THR 97.A OG1 TRP 83.A O no hydrogen 2.583 N/A TRP 100.A N THR 97.A O no hydrogen 3.371 N/A TRP 100.A NE1 TYR 86.A OH no hydrogen 2.932 N/A CYS 101.A N SER 47.A OG no hydrogen 2.715 N/A CYS 101.A SG GLY 99.A O no hydrogen 3.756 N/A CYS 101.A SG ASP 118.A O no hydrogen 4.001 N/A LYS 103.A N ARG 116.A O no hydrogen 2.775 N/A LYS 103.A NZ ASP 118.A OD1 no hydrogen 2.829 N/A LEU 104.A N ARG 93.A O no hydrogen 3.032 N/A VAL 105.A N GLU 114.A O no hydrogen 2.801 N/A GLU 114.A N VAL 105.A O no hydrogen 2.914 N/A TRP 115.A N LEU 59.A O no hydrogen 3.125 N/A ARG 116.A N LYS 103.A O no hydrogen 2.729 N/A ARG 116.A NH1 GLU 114.A OE1 no hydrogen 2.367 N/A PHE 117.A N GLU 57.A OE1 no hydrogen 2.538 N/A PHE 117.A N GLU 57.A OE2 no hydrogen 3.410 N/A ASP 118.A N CYS 101.A O no hydrogen 2.853 N/A ARG 120.A N ASP 118.A OD2 no hydrogen 2.781 N/A ARG 120.A NE ASP 118.A OD1 no hydrogen 3.121 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 3.181 N/A ARG 120.A NH2 ASP 118.A OD1 no hydrogen 2.998 N/A LEU 121.A N ASP 118.A O no hydrogen 3.037 N/A ALA 122.A N SER 119.A O no hydrogen 2.848 N/A PHE 123.A N ARG 120.A O no hydrogen 2.563 N/A HIS 124.A N LEU 121.A O no hydrogen 3.219 N/A HIS 125.A NE2 LEU 96.A O no hydrogen 3.156 N/A ARG 128.A N HIS 125.A O no hydrogen 3.205 N/A GLU 129.A N VAL 126.A O no hydrogen 3.000 N/A LEU 130.A N VAL 126.A O no hydrogen 2.944 N/A HIS 131.A N ALA 127.A O no hydrogen 2.747 N/A HIS 131.A ND1 GLU 133.A OE2 no hydrogen 2.804 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.787 N/A TYR 134.A N HIS 131.A O no hydrogen 3.029 N/A PHE 135.A N PRO 132.A O no hydrogen 3.130 N/A