Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m9d_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLN 13.A O no hydrogen 2.675 N/A PRO 1.A N ASP 51.A OD2 no hydrogen 2.713 N/A VAL 3.A N VAL 11.A O no hydrogen 2.933 N/A GLN 4.A NE2 GLY 8.A O no hydrogen 3.170 N/A ASN 5.A N GLN 9.A O no hydrogen 2.803 N/A GLY 8.A N ASN 5.A O no hydrogen 2.749 N/A GLN 9.A N ASN 5.A OD1 no hydrogen 2.861 N/A VAL 11.A N VAL 3.A O no hydrogen 2.660 N/A HIS 12.A NE2 ASP 51.A OD1 no hydrogen 3.017 N/A GLN 13.A N PRO 1.A O no hydrogen 2.753 N/A ARG 18.A N SER 16.A OG no hydrogen 3.036 N/A LEU 20.A N SER 16.A O no hydrogen 2.957 N/A ASN 21.A N PRO 17.A O no hydrogen 2.817 N/A ASN 21.A ND2 PRO 17.A O no hydrogen 3.248 N/A ALA 22.A N ARG 18.A O no hydrogen 2.701 N/A TRP 23.A N THR 19.A O no hydrogen 3.036 N/A TRP 23.A NE1 MET 55.A O no hydrogen 3.082 N/A VAL 24.A N LEU 20.A O no hydrogen 2.930 N/A LYS 25.A N ASN 21.A O no hydrogen 3.050 N/A VAL 26.A N ALA 22.A O no hydrogen 3.141 N/A VAL 27.A N TRP 23.A O no hydrogen 2.969 N/A GLU 28.A N VAL 24.A O no hydrogen 2.668 N/A GLU 29.A N LYS 25.A O no hydrogen 3.024 N/A LYS 30.A N VAL 26.A O no hydrogen 2.755 N/A SER 33.A N LYS 30.A O no hydrogen 2.843 N/A GLU 35.A N SER 33.A OG no hydrogen 3.309 N/A VAL 36.A N SER 33.A O no hydrogen 3.127 N/A ILE 37.A N PRO 34.A O no hydrogen 3.242 N/A MET 39.A N GLU 35.A O no hydrogen 3.340 N/A PHE 40.A N VAL 36.A O no hydrogen 2.892 N/A SER 41.A N ILE 37.A O no hydrogen 3.258 N/A ALA 42.A N PRO 38.A O no hydrogen 3.008 N/A LEU 43.A N MET 39.A O no hydrogen 2.902 N/A SER 44.A N PHE 40.A O no hydrogen 3.052 N/A SER 44.A OG PHE 40.A O no hydrogen 2.744 N/A SER 44.A OG SER 41.A O no hydrogen 3.534 N/A ALA 47.A N SER 44.A O no hydrogen 3.195 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.994 N/A THR 48.A OG1 ASP 51.A OD2 no hydrogen 2.940 N/A GLN 50.A N GLN 114.A OE1 no hydrogen 3.136 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.015 N/A LEU 52.A N THR 48.A O no hydrogen 2.944 N/A ASN 53.A N PRO 49.A O no hydrogen 2.915 N/A ASN 53.A ND2 ALA 105.A O no hydrogen 2.968 N/A THR 54.A N GLN 50.A O no hydrogen 2.929 N/A THR 54.A OG1 GLN 50.A O no hydrogen 2.981 N/A MET 55.A N ASP 51.A O no hydrogen 3.026 N/A LEU 56.A N LEU 52.A O no hydrogen 2.878 N/A ASN 57.A N ASN 53.A O no hydrogen 2.683 N/A THR 58.A N THR 54.A O no hydrogen 3.253 N/A THR 58.A N MET 55.A O no hydrogen 3.204 N/A THR 58.A OG1 MET 55.A O no hydrogen 2.957 N/A VAL 59.A N LEU 56.A O no hydrogen 3.235 N/A MET 66.A N HIS 62.A O no hydrogen 2.826 N/A GLN 67.A N GLN 63.A O no hydrogen 2.949 N/A GLN 67.A NE2 GLN 63.A O no hydrogen 3.496 N/A MET 68.A N ALA 64.A O no hydrogen 3.084 N/A LEU 69.A N ALA 65.A O no hydrogen 3.032 N/A LYS 70.A N MET 66.A O no hydrogen 2.992 N/A GLU 71.A N GLN 67.A O no hydrogen 2.932 N/A THR 72.A N MET 68.A O no hydrogen 3.112 N/A THR 72.A OG1 MET 68.A O no hydrogen 3.454 N/A ILE 73.A N LEU 69.A O no hydrogen 3.109 N/A ASN 74.A N LYS 70.A O no hydrogen 2.800 N/A GLU 75.A N GLU 71.A O no hydrogen 2.892 N/A GLU 76.A N THR 72.A O no hydrogen 3.140 N/A ALA 77.A N ILE 73.A O no hydrogen 2.918 N/A ALA 78.A N ASN 74.A O no hydrogen 2.986 N/A GLU 79.A N GLU 75.A O no hydrogen 2.986 N/A TRP 80.A N GLU 76.A O no hydrogen 2.875 N/A TRP 80.A NE1 PRO 99.A O no hydrogen 3.190 N/A ASP 81.A N ALA 77.A O no hydrogen 3.125 N/A ARG 82.A N ALA 78.A O no hydrogen 3.079 N/A ARG 82.A NE GLU 79.A OE2 no hydrogen 3.066 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 2.574 N/A ARG 82.A NH2 GLU 79.A OE2 no hydrogen 3.466 N/A THR 83.A N GLU 79.A O no hydrogen 3.251 N/A THR 83.A OG1 GLU 79.A O no hydrogen 3.292 N/A THR 83.A OG1 TRP 80.A O no hydrogen 2.880 N/A THR 83.A OG1 HIS 84.A ND1 no hydrogen 2.746 N/A HIS 84.A N TRP 80.A O no hydrogen 2.774 N/A HIS 84.A N ASP 81.A O no hydrogen 3.189 N/A HIS 84.A ND1 TRP 80.A O no hydrogen 3.008 N/A GLN 95.A N PRO 92.A O no hydrogen 3.306 N/A GLN 95.A NE2 HIS 120.A NE2 no hydrogen 3.066 N/A ARG 97.A NE ASP 103.A OD2 no hydrogen 3.003 N/A ARG 97.A NH1 GLU 113.A OE2 no hydrogen 2.899 N/A ARG 97.A NH2 ASP 103.A OD1 no hydrogen 2.968 N/A ARG 97.A NH2 GLU 113.A OE1 no hydrogen 3.067 N/A ARG 100.A N ASP 103.A OD2 no hydrogen 2.862 N/A ARG 100.A NE ASP 81.A OD1 no hydrogen 3.505 N/A ARG 100.A NH2 ASP 81.A OD2 no hydrogen 3.183 N/A GLY 101.A N ASP 81.A OD1 no hydrogen 2.799 N/A SER 102.A OG THR 108.A OG1 no hydrogen 2.624 N/A ILE 104.A N ARG 100.A O no hydrogen 3.021 N/A ALA 105.A N GLY 101.A O no hydrogen 3.060 N/A GLY 106.A N ASP 103.A O no hydrogen 3.236 N/A THR 107.A N SER 102.A O no hydrogen 3.052 N/A THR 108.A N SER 102.A O no hydrogen 3.306 N/A THR 108.A OG1 SER 102.A OG no hydrogen 2.624 N/A THR 108.A OG1 ASP 103.A OD1 no hydrogen 2.509 N/A SER 109.A OG ASP 103.A O no hydrogen 2.543 N/A THR 110.A N GLU 113.A OE1 no hydrogen 3.033 N/A GLN 112.A N GLN 112.A OE1 no hydrogen 3.027 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.287 N/A GLN 114.A N THR 110.A O no hydrogen 2.895 N/A GLN 114.A NE2 SER 109.A O no hydrogen 3.366 N/A GLN 114.A NE2 SER 109.A OG no hydrogen 2.994 N/A ILE 115.A N LEU 111.A O no hydrogen 2.920 N/A GLY 116.A N GLN 112.A O no hydrogen 2.858 N/A TRP 117.A N GLU 113.A O no hydrogen 2.818 N/A TRP 117.A NE1 ARG 97.A O no hydrogen 2.764 N/A MET 118.A N GLN 114.A O no hydrogen 2.890 N/A THR 119.A N ILE 115.A O no hydrogen 2.915 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.691 N/A HIS 120.A N TRP 117.A O no hydrogen 3.391 N/A HIS 120.A ND1 PRO 122.A O no hydrogen 2.851 N/A ILE 124.A N TRP 117.A O no hydrogen 2.990 N/A VAL 126.A N ILE 124.A O no hydrogen 2.875 N/A ILE 129.A N PRO 125.A O no hydrogen 2.940 N/A TYR 130.A N VAL 126.A O no hydrogen 3.040 N/A TYR 130.A OH ASN 53.A OD1 no hydrogen 2.533 N/A LYS 131.A N GLY 127.A O no hydrogen 2.905 N/A LYS 131.A NZ SER 41.A O no hydrogen 3.326 N/A LYS 131.A NZ SER 44.A OG no hydrogen 3.211 N/A ARG 132.A N GLU 128.A O no hydrogen 3.138 N/A TRP 133.A N ILE 129.A O no hydrogen 3.197 N/A ILE 134.A N TYR 130.A O no hydrogen 2.920 N/A ILE 135.A N LYS 131.A O no hydrogen 2.866 N/A LEU 136.A N ARG 132.A O no hydrogen 3.093 N/A GLY 137.A N TRP 133.A O no hydrogen 2.981 N/A LEU 138.A N ILE 134.A O no hydrogen 2.929 N/A ASN 139.A N ILE 135.A O no hydrogen 2.879 N/A ASN 139.A ND2 ILE 135.A O no hydrogen 2.929 N/A LYS 140.A N LEU 136.A O no hydrogen 3.209 N/A ILE 141.A N GLY 137.A O no hydrogen 3.039 N/A VAL 142.A N LEU 138.A O no hydrogen 2.936 N/A ARG 143.A N ASN 139.A O no hydrogen 3.295 N/A MET 144.A N LYS 140.A O no hydrogen 3.136 N/A TYR 145.A N ILE 141.A O no hydrogen 3.052 N/A