Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3evo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 78.A O no hydrogen 2.975 N/A GLN 2.A NE2 GLU 121.A OE2 no hydrogen 3.235 N/A ARG 3.A NE GLU 77.A OE1 no hydrogen 2.752 N/A ARG 3.A NH2 GLU 77.A OE1 no hydrogen 3.121 N/A THR 4.A N TYR 76.A O no hydrogen 2.894 N/A LEU 5.A N SER 118.A OG no hydrogen 3.104 N/A VAL 6.A N ILE 74.A O no hydrogen 2.848 N/A LEU 7.A N HIS 116.A O no hydrogen 2.953 N/A ILE 8.A N ILE 72.A O no hydrogen 2.809 N/A LYS 9.A N LEU 114.A O no hydrogen 2.948 N/A LYS 9.A NZ TYR 50.A OH no hydrogen 3.255 N/A LYS 9.A NZ ASN 113.A OD1 no hydrogen 2.800 N/A ALA 12.A N LYS 9.A O no hydrogen 2.965 N/A GLU 14.A N PRO 10.A O no hydrogen 3.065 N/A ARG 15.A N ASP 11.A O no hydrogen 2.909 N/A ARG 15.A NH1 LEU 106.A O no hydrogen 2.799 N/A ARG 15.A NH2 LEU 106.A O no hydrogen 3.069 N/A SER 16.A N PHE 13.A O no hydrogen 3.269 N/A LEU 17.A N ALA 12.A O no hydrogen 2.815 N/A ILE 21.A N LEU 17.A O no hydrogen 3.013 N/A MET 22.A N VAL 18.A O no hydrogen 2.964 N/A GLY 23.A N ALA 19.A O no hydrogen 2.717 N/A ARG 24.A N GLU 20.A O no hydrogen 3.209 N/A ARG 24.A NE GLU 20.A OE2 no hydrogen 2.771 N/A ARG 24.A NH1 ASP 105.A OD2 no hydrogen 3.004 N/A ARG 24.A NH2 GLU 20.A OE2 no hydrogen 3.356 N/A ARG 24.A NH2 ASP 105.A OD2 no hydrogen 3.003 N/A ILE 25.A N ILE 21.A O no hydrogen 3.378 N/A GLU 26.A N MET 22.A O no hydrogen 2.878 N/A LYS 27.A N GLY 23.A O no hydrogen 2.884 N/A LYS 28.A N ILE 25.A O no hydrogen 3.119 N/A ASN 29.A N GLU 26.A O no hydrogen 2.914 N/A LYS 31.A N GLU 77.A O no hydrogen 3.236 N/A VAL 33.A N VAL 75.A O no hydrogen 2.817 N/A LYS 36.A N SER 73.A O no hydrogen 2.854 N/A LYS 36.A NZ TRP 131.A O no hydrogen 2.825 N/A TRP 38.A N ILE 71.A O no hydrogen 2.794 N/A TRP 38.A NE1 SER 73.A OG no hydrogen 2.995 N/A LYS 40.A NZ SER 39.A O no hydrogen 2.707 N/A ARG 43.A NH1 ASP 64.A OD1 no hydrogen 2.877 N/A ARG 43.A NH2 ASP 64.A OD1 no hydrogen 2.855 N/A ILE 46.A N PRO 42.A O no hydrogen 3.230 N/A GLU 47.A N ARG 43.A O no hydrogen 2.846 N/A GLN 48.A N ASN 44.A O no hydrogen 2.886 N/A HIS 49.A N LEU 45.A O no hydrogen 2.825 N/A TYR 50.A N ILE 46.A O no hydrogen 2.927 N/A LYS 51.A N GLN 48.A O no hydrogen 3.072 N/A HIS 53.A N TYR 50.A O no hydrogen 2.899 N/A HIS 53.A ND1 TYR 58.A OH no hydrogen 2.737 N/A SER 54.A N LYS 51.A O no hydrogen 3.199 N/A SER 54.A OG LYS 51.A O no hydrogen 3.293 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 2.776 N/A GLN 56.A N HIS 53.A O no hydrogen 2.901 N/A TYR 58.A OH HIS 53.A ND1 no hydrogen 2.737 N/A PHE 59.A N GLN 56.A O no hydrogen 3.118 N/A ASN 62.A N TYR 58.A O no hydrogen 2.873 N/A CYS 63.A N PHE 59.A O no hydrogen 2.967 N/A CYS 63.A SG PHE 59.A O no hydrogen 3.396 N/A ASP 64.A N ASN 60.A O no hydrogen 2.841 N/A PHE 65.A N ASP 61.A O no hydrogen 3.031 N/A MET 66.A N ASN 62.A O no hydrogen 2.953 N/A VAL 67.A N CYS 63.A O no hydrogen 3.140 N/A VAL 67.A N ASP 64.A O no hydrogen 3.313 N/A SER 68.A N PHE 65.A O no hydrogen 3.045 N/A SER 68.A OG PHE 65.A O no hydrogen 2.654 N/A ILE 71.A N TRP 38.A O no hydrogen 3.047 N/A ILE 72.A N ILE 8.A O no hydrogen 3.190 N/A SER 73.A N LYS 36.A O no hydrogen 2.890 N/A ILE 74.A N VAL 6.A O no hydrogen 2.824 N/A VAL 75.A N SER 34.A O no hydrogen 2.877 N/A TYR 76.A N THR 4.A O no hydrogen 2.962 N/A GLU 77.A N LYS 31.A O no hydrogen 2.892 N/A GLY 78.A N GLN 2.A O no hydrogen 2.997 N/A ALA 81.A N GLY 78.A O no hydrogen 3.144 N/A ILE 82.A N GLN 2.A OE1 no hydrogen 3.129 N/A SER 83.A OG ASP 80.A O no hydrogen 3.555 N/A LYS 84.A N ASP 80.A O no hydrogen 3.155 N/A LYS 84.A NZ THR 79.A O no hydrogen 2.839 N/A ILE 85.A N ALA 81.A O no hydrogen 2.938 N/A ARG 86.A N ILE 82.A O no hydrogen 3.105 N/A ARG 87.A N SER 83.A O no hydrogen 3.022 N/A LEU 88.A N LYS 84.A O no hydrogen 3.042 N/A GLN 89.A N ILE 85.A O no hydrogen 2.836 N/A GLY 90.A N ARG 86.A O no hydrogen 3.224 N/A ASN 93.A N ASN 91.A OD1 no hydrogen 2.942 N/A LEU 95.A N ASN 93.A OD1 no hydrogen 2.882 N/A ALA 96.A N ASN 93.A O no hydrogen 2.787 N/A SER 97.A N ASN 93.A O no hydrogen 2.977 N/A GLY 100.A N ASP 105.A OD1 no hydrogen 2.808 N/A THR 101.A N ALA 98.A O no hydrogen 2.990 N/A THR 101.A OG1 ALA 98.A O no hydrogen 2.682 N/A ILE 102.A N LEU 88.A O no hydrogen 2.820 N/A ARG 103.A N GLN 89.A O no hydrogen 2.901 N/A ARG 103.A NE ASN 113.A O no hydrogen 3.104 N/A ARG 103.A NH1 GLY 90.A O no hydrogen 3.136 N/A ARG 103.A NH2 ILE 115.A O no hydrogen 2.880 N/A GLY 104.A N THR 101.A OG1 no hydrogen 2.825 N/A ASP 105.A N THR 101.A O no hydrogen 2.869 N/A LEU 106.A N ILE 102.A O no hydrogen 2.948 N/A ALA 107.A N ARG 103.A O no hydrogen 2.929 N/A ARG 111.A N ASP 109.A OD1 no hydrogen 2.953 N/A GLU 112.A N ASP 109.A OD1 no hydrogen 2.886 N/A ASN 113.A ND2 ILE 110.A O no hydrogen 2.841 N/A LEU 114.A N ASP 11.A OD2 no hydrogen 2.919 N/A ILE 115.A N ASN 113.A O no hydrogen 2.776 N/A HIS 116.A N LEU 7.A O no hydrogen 2.859 N/A HIS 116.A NE2 GLU 127.A OE1 no hydrogen 2.796 N/A SER 118.A N LEU 5.A O no hydrogen 3.065 N/A SER 118.A OG LEU 5.A O no hydrogen 3.361 N/A SER 118.A OG GLU 127.A OE1 no hydrogen 2.756 N/A ASP 119.A N SER 123.A OG no hydrogen 3.272 N/A SER 120.A N SER 123.A OG no hydrogen 3.090 N/A SER 120.A OG ASP 119.A OD1 no hydrogen 3.426 N/A SER 120.A OG SER 123.A OG no hydrogen 3.170 N/A SER 123.A N SER 120.A OG no hydrogen 3.112 N/A SER 123.A OG ASP 119.A OD1 no hydrogen 2.700 N/A SER 123.A OG SER 120.A O no hydrogen 3.280 N/A SER 123.A OG SER 120.A OG no hydrogen 3.170 N/A ALA 124.A N SER 120.A O no hydrogen 2.934 N/A VAL 125.A N GLU 121.A O no hydrogen 3.200 N/A ASP 126.A N ASP 122.A O no hydrogen 3.332 N/A GLU 127.A N SER 123.A O no hydrogen 2.815 N/A ILE 128.A N ALA 124.A O no hydrogen 2.935 N/A SER 129.A N VAL 125.A O no hydrogen 3.242 N/A SER 129.A OG VAL 125.A O no hydrogen 3.491 N/A SER 129.A OG ASP 126.A O no hydrogen 2.714 N/A ILE 130.A N ASP 126.A O no hydrogen 3.070 N/A TRP 131.A N GLU 127.A O no hydrogen 3.081 N/A TRP 131.A NE1 HIS 49.A ND1 no hydrogen 2.905 N/A PHE 132.A N ILE 128.A O no hydrogen 2.792 N/A