Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rm1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ILE 3.A O no hydrogen 3.432 N/A SER 1.A OG GLU 168.A OE2 no hydrogen 3.153 N/A ILE 3.A N SER 1.A OG no hydrogen 3.268 N/A THR 6.A N SER 103.A O no hydrogen 2.968 N/A GLN 8.A N VAL 101.A O no hydrogen 2.793 N/A ASN 9.A N VAL 101.A O no hydrogen 3.374 N/A VAL 11.A N ASN 99.A O no hydrogen 2.868 N/A ALA 12.A N VAL 63.A O no hydrogen 2.910 N/A THR 13.A N LYS 96.A O no hydrogen 2.956 N/A THR 13.A OG1 GLN 98.A OE1 no hydrogen 3.418 N/A VAL 14.A N MET 61.A O no hydrogen 2.919 N/A THR 15.A N THR 93.A O no hydrogen 3.334 N/A THR 15.A OG1 ASP 94.A OD2 no hydrogen 3.360 N/A LEU 16.A N GLY 59.A O no hydrogen 2.850 N/A CYS 18.A SG ARG 19.A O no hydrogen 3.645 N/A LEU 20.A N ALA 57.A O no hydrogen 2.640 N/A THR 24.A N ASP 21.A O no hydrogen 2.977 N/A THR 24.A OG1 ASP 21.A OD1 no hydrogen 2.358 N/A VAL 25.A N ASP 21.A O no hydrogen 3.076 N/A ALA 26.A N LEU 22.A O no hydrogen 2.922 N/A LEU 27.A N THR 24.A O no hydrogen 3.099 N/A HIS 28.A N THR 24.A O no hydrogen 3.028 N/A HIS 28.A N VAL 25.A O no hydrogen 3.177 N/A ALA 29.A N VAL 25.A O no hydrogen 2.879 N/A GLU 33.A N ILE 43.A O no hydrogen 2.976 N/A ARG 38.A N ASN 35.A O no hydrogen 2.765 N/A PHE 39.A N ASN 35.A O no hydrogen 3.203 N/A ALA 41.A N PHE 39.A O no hydrogen 2.880 N/A VAL 42.A N ILE 55.A O no hydrogen 2.849 N/A ILE 43.A N GLU 33.A O no hydrogen 3.026 N/A MET 44.A N ALA 53.A O no hydrogen 2.924 N/A ARG 45.A NH2 GLU 33.A OE2 no hydrogen 3.329 N/A ILE 46.A N THR 51.A O no hydrogen 3.282 N/A THR 51.A N ILE 46.A O no hydrogen 3.337 N/A THR 51.A OG1 PRO 49.A O no hydrogen 3.052 N/A THR 51.A OG1 TYR 79.A OH no hydrogen 2.884 N/A THR 52.A N THR 64.A O no hydrogen 2.944 N/A ALA 53.A N MET 44.A O no hydrogen 2.609 N/A LEU 54.A N VAL 62.A O no hydrogen 2.760 N/A ILE 55.A N VAL 42.A O no hydrogen 2.805 N/A PHE 56.A N LYS 60.A O no hydrogen 2.927 N/A GLY 59.A N PHE 56.A O no hydrogen 3.039 N/A LYS 60.A N SER 58.A OG no hydrogen 3.388 N/A MET 61.A N VAL 14.A O no hydrogen 2.851 N/A VAL 62.A N LEU 54.A O no hydrogen 2.935 N/A VAL 63.A N ALA 12.A O no hydrogen 2.741 N/A THR 64.A N THR 52.A O no hydrogen 2.902 N/A THR 64.A OG1 THR 52.A O no hydrogen 3.107 N/A GLY 65.A N ASN 9.A OD1 no hydrogen 2.885 N/A LYS 67.A NZ GLN 8.A O no hydrogen 3.057 N/A GLU 69.A N GLU 69.A OE2 no hydrogen 2.538 N/A ASP 71.A N SER 68.A OG no hydrogen 3.091 N/A SER 72.A N SER 68.A O no hydrogen 3.116 N/A LYS 73.A N GLU 69.A O no hydrogen 3.121 N/A LEU 74.A N ASP 70.A O no hydrogen 2.828 N/A ALA 75.A N ASP 71.A O no hydrogen 2.769 N/A SER 76.A N SER 72.A O no hydrogen 2.972 N/A SER 76.A OG SER 72.A O no hydrogen 2.960 N/A ARG 77.A N LYS 73.A O no hydrogen 2.950 N/A LYS 78.A N LEU 74.A O no hydrogen 3.180 N/A LYS 78.A NZ GLU 48.A O no hydrogen 2.612 N/A TYR 79.A N ALA 75.A O no hydrogen 3.094 N/A TYR 79.A OH THR 51.A OG1 no hydrogen 2.884 N/A ALA 80.A N SER 76.A O no hydrogen 3.150 N/A ARG 81.A N ARG 77.A O no hydrogen 2.945 N/A ILE 82.A N LYS 78.A O no hydrogen 2.937 N/A ILE 82.A N TYR 79.A O no hydrogen 3.000 N/A ILE 83.A N TYR 79.A O no hydrogen 3.024 N/A GLN 84.A N ALA 80.A O no hydrogen 3.000 N/A LYS 85.A N ARG 81.A O no hydrogen 2.940 N/A ILE 86.A N ILE 82.A O no hydrogen 2.888 N/A ILE 86.A N ILE 83.A O no hydrogen 3.275 N/A GLY 87.A N ILE 83.A O no hydrogen 3.292 N/A GLY 87.A N GLN 84.A O no hydrogen 2.610 N/A PHE 88.A N ILE 83.A O no hydrogen 3.312 N/A LYS 91.A N LEU 16.A O no hydrogen 2.775 N/A THR 93.A N THR 15.A O no hydrogen 3.101 N/A LYS 96.A N THR 13.A O no hydrogen 3.137 N/A GLN 98.A N VAL 11.A O no hydrogen 2.637 N/A ASN 99.A N VAL 11.A O no hydrogen 3.290 N/A ASN 99.A ND2 THR 155.A OG1 no hydrogen 3.367 N/A ILE 100.A N ALA 157.A O no hydrogen 2.779 N/A VAL 101.A N ASN 9.A O no hydrogen 2.915 N/A GLY 102.A N LEU 154.A O no hydrogen 2.749 N/A SER 103.A N THR 6.A O no hydrogen 2.966 N/A SER 103.A OG GLN 8.A OE1 no hydrogen 2.694 N/A CYS 104.A N ILE 152.A O no hydrogen 2.720 N/A CYS 104.A SG SER 103.A O no hydrogen 3.721 N/A VAL 106.A N GLY 150.A O no hydrogen 3.025 N/A LYS 107.A N ASP 105.A OD1 no hydrogen 2.837 N/A ILE 110.A N VAL 148.A O no hydrogen 2.891 N/A ARG 111.A N PHE 177.A O no hydrogen 2.883 N/A LEU 115.A N ARG 111.A O no hydrogen 3.359 N/A ALA 116.A N LEU 112.A O no hydrogen 2.821 N/A PHE 117.A N GLU 113.A O no hydrogen 3.131 N/A SER 118.A N GLY 114.A O no hydrogen 3.081 N/A HIS 119.A N LEU 115.A O no hydrogen 2.988 N/A PHE 122.A N HIS 119.A O no hydrogen 3.167 N/A SER 123.A N HIS 119.A O no hydrogen 3.028 N/A SER 123.A OG HIS 119.A O no hydrogen 2.816 N/A SER 124.A N ILE 134.A O no hydrogen 2.967 N/A LEU 129.A N GLU 126.A O no hydrogen 2.775 N/A PHE 130.A N GLU 126.A O no hydrogen 3.254 N/A LEU 133.A N ILE 146.A O no hydrogen 2.691 N/A ILE 134.A N SER 124.A O no hydrogen 3.085 N/A TYR 135.A N LEU 144.A O no hydrogen 2.855 N/A ARG 136.A N PHE 122.A O no hydrogen 2.734 N/A MET 137.A N ILE 142.A O no hydrogen 3.029 N/A VAL 143.A N THR 155.A O no hydrogen 2.844 N/A LEU 144.A N TYR 135.A O no hydrogen 2.791 N/A LEU 145.A N VAL 153.A O no hydrogen 2.797 N/A ILE 146.A N LEU 133.A O no hydrogen 2.773 N/A PHE 147.A N LYS 151.A O no hydrogen 3.238 N/A GLY 150.A N PHE 147.A O no hydrogen 3.086 N/A ILE 152.A N CYS 104.A O no hydrogen 2.986 N/A VAL 153.A N LEU 145.A O no hydrogen 3.049 N/A LEU 154.A N GLY 102.A O no hydrogen 2.709 N/A THR 155.A N VAL 143.A O no hydrogen 2.896 N/A THR 155.A OG1 ASN 99.A OD1 no hydrogen 3.535 N/A LYS 158.A N GLU 162.A OE2 no hydrogen 2.888 N/A LYS 158.A NZ GLN 98.A O no hydrogen 3.381 N/A ARG 160.A NE TYR 164.A OH no hydrogen 3.098 N/A GLU 162.A N GLN 159.A O no hydrogen 3.126 N/A ILE 163.A N ARG 160.A O no hydrogen 3.263 N/A TYR 164.A N ARG 160.A O no hydrogen 3.441 N/A GLN 165.A N GLU 161.A O no hydrogen 2.827 N/A ALA 166.A N GLU 162.A O no hydrogen 2.776 N/A PHE 167.A N ILE 163.A O no hydrogen 2.927 N/A GLU 168.A N TYR 164.A O no hydrogen 3.052 N/A ALA 169.A N GLN 165.A O no hydrogen 3.145 N/A ILE 170.A N ALA 166.A O no hydrogen 3.132 N/A TYR 171.A N PHE 167.A O no hydrogen 2.976 N/A LEU 174.A N ILE 170.A O no hydrogen 2.907 N/A SER 175.A N TYR 171.A O no hydrogen 2.804 N/A GLU 176.A N PRO 172.A O no hydrogen 2.839 N/A PHE 177.A N VAL 173.A O no hydrogen 3.184 N/A PHE 177.A N LEU 174.A O no hydrogen 3.131 N/A ARG 178.A N SER 175.A O no hydrogen 3.072 N/A LYS 179.A N PRO 109.A O no hydrogen 3.173 N/A