Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9mlm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N PHE 125.A O no hydrogen 2.845 N/A ASN 5.A N ILE 108.A O no hydrogen 2.909 N/A LEU 6.A N GLN 128.A O no hydrogen 2.870 N/A ILE 7.A N ASN 110.A O no hydrogen 3.140 N/A VAL 8.A N TYR 130.A O no hydrogen 3.063 N/A VAL 10.A N THR 132.A O no hydrogen 2.794 N/A ASP 11.A N GLY 15.A O no hydrogen 3.029 N/A GLY 12.A N GLY 136.A O no hydrogen 2.781 N/A CYS 13.A N ASP 11.A OD1 no hydrogen 2.762 N/A GLY 14.A N ASP 11.A O no hydrogen 2.993 N/A GLY 15.A N ASP 11.A OD1 no hydrogen 2.791 N/A ILE 16.A N VAL 142.A O no hydrogen 2.820 N/A GLY 17.A N VAL 142.A O no hydrogen 3.196 N/A ARG 18.A N GLY 21.A O no hydrogen 2.882 N/A ARG 18.A NH1 LEU 139.A O no hydrogen 3.006 N/A ASN 19.A N ASP 141.A OD2 no hydrogen 2.742 N/A GLY 21.A N ARG 18.A O no hydrogen 3.016 N/A ALA 28.A N GLU 164.A OE1 no hydrogen 2.931 N/A GLU 29.A N GLU 164.A OE2 no hydrogen 3.116 N/A MET 30.A N LEU 26.A O no hydrogen 2.924 N/A ALA 31.A N PRO 27.A O no hydrogen 2.902 N/A ARG 32.A N ALA 28.A O no hydrogen 3.068 N/A PHE 33.A N GLU 29.A O no hydrogen 2.956 N/A ALA 34.A N MET 30.A O no hydrogen 2.853 N/A LYS 35.A N ALA 31.A O no hydrogen 3.043 N/A LEU 36.A N ARG 32.A O no hydrogen 2.898 N/A THR 37.A N PHE 33.A O no hydrogen 3.030 N/A THR 37.A OG1 PHE 33.A O no hydrogen 2.846 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.408 N/A THR 38.A N ALA 34.A O no hydrogen 3.008 N/A THR 38.A N LYS 35.A O no hydrogen 3.288 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.705 N/A LEU 39.A N LYS 35.A O no hydrogen 2.962 N/A THR 40.A OG1 ASP 42.A O no hydrogen 2.847 N/A THR 40.A OG1 LYS 45.A O no hydrogen 3.470 N/A THR 41.A N GLU 106.A OE2 no hydrogen 2.716 N/A ASP 42.A N GLU 106.A OE1 no hydrogen 2.974 N/A LYS 45.A N ASP 42.A O no hydrogen 3.124 N/A LYS 46.A N ASN 104.A O no hydrogen 2.711 N/A ASN 47.A ND2 THR 37.A O no hydrogen 2.981 N/A ASN 47.A ND2 LEU 39.A O no hydrogen 2.988 N/A ALA 48.A N THR 107.A O no hydrogen 3.003 N/A VAL 49.A N PHE 70.A O no hydrogen 2.850 N/A ILE 50.A N TRP 109.A O no hydrogen 2.989 N/A MET 51.A N VAL 72.A O no hydrogen 2.976 N/A GLY 52.A N GLY 112.A O no hydrogen 3.015 N/A ARG 53.A NH1 GLU 57.A OE1 no hydrogen 3.107 N/A ARG 53.A NH1 GLU 57.A OE2 no hydrogen 3.407 N/A TRP 56.A N GLY 52.A O no hydrogen 3.136 N/A GLU 57.A N ARG 53.A O no hydrogen 2.836 N/A SER 58.A N LYS 54.A O no hydrogen 2.997 N/A SER 58.A N VAL 55.A O no hydrogen 2.969 N/A SER 58.A OG VAL 55.A O no hydrogen 2.618 N/A ILE 59.A N TRP 56.A O no hydrogen 3.174 N/A PHE 63.A N PRO 60.A O no hydrogen 2.758 N/A ARG 64.A N PRO 61.A O no hydrogen 3.204 N/A ARG 64.A NH1 TRP 56.A O no hydrogen 3.321 N/A ARG 64.A NH1 ILE 59.A O no hydrogen 3.151 N/A ARG 69.A NE LYS 67.A O no hydrogen 2.726 N/A ARG 69.A NH1 THR 37.A OG1 no hydrogen 3.002 N/A ARG 69.A NH2 LYS 67.A O no hydrogen 2.973 N/A PHE 70.A N ASN 47.A O no hydrogen 2.971 N/A ASN 71.A N ASN 85.A O no hydrogen 2.849 N/A VAL 72.A N VAL 49.A O no hydrogen 2.813 N/A VAL 73.A N VAL 87.A O no hydrogen 2.985 N/A LEU 74.A N MET 51.A O no hydrogen 2.856 N/A SER 75.A N ALA 89.A O no hydrogen 3.041 N/A LYS 77.A N SER 75.A OG no hydrogen 3.162 N/A MET 78.A N SER 75.A OG no hydrogen 2.961 N/A ASN 85.A N ASN 83.A OD1 no hydrogen 2.755 N/A ASN 85.A ND2 ASN 83.A OD1 no hydrogen 3.393 N/A VAL 86.A N ASN 83.A O no hydrogen 3.314 N/A VAL 87.A N ASN 71.A O no hydrogen 2.964 N/A ALA 89.A N VAL 73.A O no hydrogen 2.833 N/A ARG 90.A NH1 SER 75.A O no hydrogen 2.886 N/A ARG 90.A NH1 MET 78.A O no hydrogen 2.769 N/A ARG 90.A NH2 MET 78.A O no hydrogen 2.843 N/A SER 91.A N SER 94.A OG no hydrogen 3.217 N/A SER 91.A OG SER 94.A OG no hydrogen 2.687 N/A SER 94.A N SER 91.A OG no hydrogen 3.117 N/A SER 94.A OG SER 91.A O no hydrogen 2.937 N/A SER 94.A OG SER 91.A OG no hydrogen 2.687 N/A ALA 95.A N SER 91.A O no hydrogen 3.007 N/A VAL 96.A N PHE 92.A O no hydrogen 2.981 N/A SER 97.A N GLU 93.A O no hydrogen 2.992 N/A LEU 98.A N SER 94.A O no hydrogen 2.991 N/A LEU 99.A N ALA 95.A O no hydrogen 3.090 N/A GLN 100.A N VAL 96.A O no hydrogen 2.941 N/A GLN 100.A NE2 VAL 96.A O no hydrogen 3.646 N/A ASP 101.A N SER 97.A O no hydrogen 3.157 N/A MET 102.A N LEU 99.A O no hydrogen 3.098 N/A ILE 105.A N MET 102.A O no hydrogen 3.205 N/A GLU 106.A N LYS 46.A O no hydrogen 2.661 N/A THR 107.A N ASN 47.A OD1 no hydrogen 3.144 N/A ILE 108.A N HIS 3.A O no hydrogen 2.917 N/A TRP 109.A N ALA 48.A O no hydrogen 2.726 N/A ASN 110.A N ASN 5.A O no hydrogen 2.713 N/A ASN 110.A ND2 VAL 116.A O no hydrogen 2.947 N/A ILE 111.A N ILE 50.A O no hydrogen 3.018 N/A GLY 112.A N ASN 110.A OD1 no hydrogen 3.121 N/A TYR 117.A N GLY 113.A O no hydrogen 2.953 N/A TYR 117.A OH ILE 7.A O no hydrogen 2.661 N/A GLU 118.A N ARG 114.A O no hydrogen 2.902 N/A LEU 119.A N GLU 115.A O no hydrogen 3.075 N/A GLY 120.A N VAL 116.A O no hydrogen 2.968 N/A LEU 121.A N TYR 117.A O no hydrogen 2.824 N/A ASN 122.A N LEU 119.A O no hydrogen 3.104 N/A ASN 122.A ND2 GLU 118.A O no hydrogen 3.206 N/A SER 123.A N GLY 120.A O no hydrogen 3.149 N/A PHE 125.A N SER 123.A OG no hydrogen 3.048 N/A LEU 126.A N SER 123.A O no hydrogen 3.047 N/A HIS 127.A N MET 4.A O no hydrogen 2.847 N/A HIS 127.A ND1 ASP 179.A OD2 no hydrogen 2.811 N/A GLN 128.A N ASN 5.A OD1 no hydrogen 2.991 N/A GLN 128.A NE2 THR 175.A OG1 no hydrogen 3.041 N/A MET 129.A N TYR 174.A O no hydrogen 2.899 N/A TYR 130.A N LEU 6.A O no hydrogen 2.699 N/A TYR 130.A OH GLN 128.A OE1 no hydrogen 2.672 N/A ILE 131.A N GLU 172.A O no hydrogen 2.968 N/A THR 132.A N VAL 8.A O no hydrogen 2.839 N/A THR 132.A OG1 GLU 29.A OE2 no hydrogen 2.501 N/A ARG 133.A N ARG 170.A O no hydrogen 2.779 N/A ARG 133.A NE GLU 172.A OE1 no hydrogen 3.065 N/A ARG 133.A NE GLU 172.A OE2 no hydrogen 3.008 N/A ARG 133.A NH2 TYR 149.A OH no hydrogen 3.018 N/A ARG 133.A NH2 GLU 172.A OE1 no hydrogen 2.997 N/A VAL 134.A N VAL 10.A O no hydrogen 2.654 N/A GLU 135.A N LYS 168.A O no hydrogen 2.840 N/A PHE 138.A N ASP 11.A OD2 no hydrogen 2.942 N/A LEU 139.A N ASP 137.A OD1 no hydrogen 2.858 N/A ASP 141.A N GLY 17.A O no hydrogen 2.788 N/A VAL 142.A N GLY 17.A O no hydrogen 3.219 N/A PHE 144.A N GLY 14.A O no hydrogen 2.880 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 2.960 N/A ARG 151.A N ASP 148.A O no hydrogen 3.035 N/A ARG 151.A NH1 LEU 121.A O no hydrogen 3.044 N/A ARG 151.A NH2 LEU 121.A O no hydrogen 2.987 N/A PHE 152.A N TYR 149.A O no hydrogen 3.020 N/A ILE 153.A N THR 175.A O no hydrogen 2.744 N/A SER 155.A N ILE 173.A O no hydrogen 2.809 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.692 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.552 N/A HIS 162.A N TYR 169.A O no hydrogen 2.756 N/A GLU 164.A N ILE 167.A O no hydrogen 3.012 N/A ILE 167.A N GLU 164.A O no hydrogen 2.786 N/A TYR 169.A N HIS 162.A O no hydrogen 2.908 N/A TYR 169.A OH GLU 164.A OE2 no hydrogen 2.649 N/A ARG 170.A N ARG 133.A O no hydrogen 2.985 N/A GLU 172.A N ILE 131.A O no hydrogen 2.869 N/A TYR 174.A N MET 129.A O no hydrogen 2.929 N/A TYR 174.A OH GLU 172.A OE1 no hydrogen 2.695 N/A THR 175.A N ILE 153.A O no hydrogen 2.874 N/A ILE 176.A N HIS 127.A O no hydrogen 2.865 N/A LYS 177.A N ARG 151.A O no hydrogen 2.951 N/A LYS 177.A NZ GLY 150.A O no hydrogen 2.857 N/A ASP 179.A N ILE 176.A O no hydrogen 2.986 N/A LYS 180.A N ILE 176.A O no hydrogen 3.337 N/A LYS 180.A N LYS 177.A O no hydrogen 3.124 N/A