Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N GLY 141.A O no hydrogen 2.937 N/A TRP 11.A N ILE 139.A O no hydrogen 2.891 N/A GLY 13.A N ASP 137.A O no hydrogen 2.811 N/A LYS 17.A N SER 132.A O no hydrogen 2.916 N/A ARG 18.A NE GLY 130.A O no hydrogen 3.062 N/A ARG 18.A NE ASN 131.A OD1 no hydrogen 2.882 N/A ARG 18.A NH1 ASN 131.A OD1 no hydrogen 2.967 N/A TRP 19.A N GLY 130.A O no hydrogen 2.767 N/A GLN 21.A N PHE 128.A O no hydrogen 2.831 N/A THR 22.A OG1 ASP 3.A OD1 no hydrogen 3.449 N/A THR 22.A OG1 ASP 3.A OD2 no hydrogen 3.418 N/A ALA 23.A N ALA 126.A O no hydrogen 3.070 N/A HIS 24.A N THR 22.A OG1 no hydrogen 3.314 N/A GLY 26.A N ALA 23.A O no hydrogen 2.912 N/A LYS 27.A N LYS 47.A O no hydrogen 2.739 N/A LYS 27.A NZ ALA 72.A O no hydrogen 2.939 N/A LYS 27.A NZ GLU 73.A O no hydrogen 3.399 N/A LYS 27.A NZ GLU 75.A O no hydrogen 2.491 N/A THR 29.A N VAL 45.A O no hydrogen 2.789 N/A THR 29.A OG1 VAL 45.A O no hydrogen 3.159 N/A SER 30.A N VAL 45.A O no hydrogen 3.235 N/A SER 30.A OG THR 70.A OG1 no hydrogen 2.905 N/A ILE 31.A N ILE 69.A O no hydrogen 2.975 N/A ILE 32.A N GLN 43.A O no hydrogen 2.846 N/A ILE 33.A N GLU 67.A O no hydrogen 2.944 N/A LYS 34.A N SER 41.A O no hydrogen 2.942 N/A GLY 36.A N CYS 38.A O no hydrogen 2.783 N/A ILE 39.A N VAL 93.A O no hydrogen 3.014 N/A PHE 40.A N LYS 34.A O no hydrogen 2.847 N/A SER 41.A N LYS 34.A O no hydrogen 3.303 N/A SER 41.A OG GLY 60.A O no hydrogen 2.806 N/A ILE 42.A N PHE 59.A O no hydrogen 2.931 N/A GLN 43.A N ILE 32.A O no hydrogen 2.907 N/A GLN 43.A NE2 SER 56.A O no hydrogen 2.967 N/A PHE 44.A N SER 56.A OG no hydrogen 3.001 N/A VAL 45.A N SER 30.A O no hydrogen 2.958 N/A TYR 46.A N TYR 54.A O no hydrogen 2.813 N/A LYS 47.A N LYS 27.A O no hydrogen 2.864 N/A LYS 47.A NZ GLU 53.A OE2 no hydrogen 3.366 N/A ASP 48.A N ILE 52.A O no hydrogen 3.184 N/A LYS 49.A NZ GLY 25.A O no hydrogen 3.277 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.819 N/A ASN 51.A N ASP 48.A O no hydrogen 3.024 N/A ILE 52.A N ASP 48.A OD1 no hydrogen 3.065 N/A TYR 54.A N TYR 46.A O no hydrogen 2.672 N/A TYR 54.A OH ASP 48.A OD2 no hydrogen 2.766 N/A SER 56.A N PHE 44.A O no hydrogen 2.862 N/A SER 56.A OG PHE 44.A O no hydrogen 3.503 N/A SER 56.A OG GLY 57.A O no hydrogen 2.878 N/A PHE 59.A N ILE 42.A O no hydrogen 2.866 N/A VAL 61.A N ASP 134.A O no hydrogen 2.765 N/A LEU 62.A N ASP 134.A O no hydrogen 2.966 N/A GLU 67.A N ILE 33.A O no hydrogen 2.907 N/A ILE 69.A N ILE 31.A O no hydrogen 2.951 N/A THR 70.A OG1 SER 30.A OG no hydrogen 2.905 N/A PHE 71.A N THR 29.A O no hydrogen 2.890 N/A ALA 72.A N GLU 75.A OE1 no hydrogen 2.887 N/A GLU 75.A N ALA 72.A O no hydrogen 3.156 N/A ASP 76.A N ASN 101.A OD1 no hydrogen 2.849 N/A THR 78.A N GLN 99.A O no hydrogen 2.725 N/A THR 78.A OG1 GLN 99.A O no hydrogen 3.453 N/A ALA 79.A N GLN 99.A O no hydrogen 3.376 N/A ILE 80.A N LEU 118.A O no hydrogen 3.241 N/A SER 81.A N THR 97.A O no hydrogen 3.106 N/A GLY 82.A N PHE 116.A O no hydrogen 3.095 N/A THR 83.A N SER 95.A O no hydrogen 3.083 N/A THR 83.A OG1 THR 94.A OG1 no hydrogen 2.741 N/A THR 83.A OG1 SER 95.A OG no hydrogen 2.601 N/A THR 83.A OG1 THR 110.A O no hydrogen 3.501 N/A PHE 84.A N SER 114.A O no hydrogen 2.902 N/A GLY 85.A N VAL 92.A O no hydrogen 3.015 N/A TYR 87.A N MET 90.A O no hydrogen 2.784 N/A MET 90.A N TYR 87.A O no hydrogen 3.244 N/A VAL 92.A N GLY 85.A O no hydrogen 3.042 N/A VAL 93.A N LEU 136.A O no hydrogen 2.941 N/A THR 94.A N THR 83.A O no hydrogen 2.915 N/A THR 94.A OG1 THR 83.A OG1 no hydrogen 2.741 N/A THR 94.A OG1 THR 110.A O no hydrogen 3.223 N/A SER 95.A N THR 83.A O no hydrogen 3.437 N/A SER 95.A OG THR 83.A OG1 no hydrogen 2.601 N/A LEU 96.A N PHE 108.A O no hydrogen 3.152 N/A THR 97.A N SER 81.A O no hydrogen 2.818 N/A PHE 98.A N TYR 105.A O no hydrogen 2.996 N/A GLN 99.A N ALA 79.A O no hydrogen 2.919 N/A THR 100.A N LYS 103.A O no hydrogen 2.878 N/A THR 100.A OG1 GLU 75.A OE2 no hydrogen 2.561 N/A THR 100.A OG1 LYS 103.A O no hydrogen 3.242 N/A ASN 101.A N ASP 76.A O no hydrogen 3.207 N/A ASN 101.A ND2 ASP 74.A O no hydrogen 2.880 N/A LYS 102.A N THR 100.A OG1 no hydrogen 3.180 N/A LYS 102.A NZ ASP 74.A OD1 no hydrogen 3.480 N/A LYS 102.A NZ ASP 74.A OD2 no hydrogen 3.030 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.149 N/A TYR 105.A N PHE 98.A O no hydrogen 2.744 N/A TYR 105.A OH GLU 75.A OE1 no hydrogen 3.417 N/A TYR 105.A OH GLU 75.A OE2 no hydrogen 2.785 N/A PHE 108.A N LEU 96.A O no hydrogen 2.987 N/A THR 110.A N THR 94.A O no hydrogen 2.712 N/A THR 110.A OG1 GLY 36.A O no hydrogen 2.763 N/A ALA 112.A N THR 83.A OG1 no hydrogen 2.980 N/A PHE 116.A N GLY 82.A O no hydrogen 3.127 N/A LEU 118.A N ILE 80.A O no hydrogen 2.768 N/A LEU 120.A N THR 78.A O no hydrogen 2.843 N/A LYS 124.A N VAL 144.A O no hydrogen 2.718 N/A ALA 126.A N VAL 142.A O no hydrogen 2.721 N/A GLY 127.A N VAL 142.A O no hydrogen 3.277 N/A PHE 128.A N GLN 21.A O no hydrogen 2.935 N/A PHE 129.A N GLY 140.A O no hydrogen 3.198 N/A GLY 130.A N TRP 19.A O no hydrogen 3.041 N/A ASN 131.A N SER 138.A O no hydrogen 3.234 N/A ASN 131.A ND2 GLY 15.A O no hydrogen 2.928 N/A ASN 131.A ND2 GLY 16.A O no hydrogen 3.167 N/A SER 132.A N LYS 17.A O no hydrogen 2.911 N/A GLY 133.A N VAL 135.A O no hydrogen 3.026 N/A LEU 136.A N ILE 39.A O no hydrogen 2.970 N/A SER 138.A N ASN 131.A O no hydrogen 3.309 N/A ILE 139.A N TRP 11.A O no hydrogen 3.140 N/A GLY 140.A N PHE 129.A O no hydrogen 2.770 N/A GLY 141.A N ALA 8.A O no hydrogen 2.918 N/A VAL 142.A N GLY 127.A O no hydrogen 2.981 N/A VAL 143.A N VAL 6.A O no hydrogen 3.082 N/A VAL 144.A N LYS 124.A O no hydrogen 2.870 N/A