Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLY 1.A O no hydrogen 3.165 N/A PHE 5.A N GLU 2.A O no hydrogen 2.983 N/A THR 6.A OG1 GLU 3.A O no hydrogen 3.349 N/A VAL 9.A N GLY 32.A O no hydrogen 2.924 N/A ILE 11.A N GLY 30.A O no hydrogen 2.804 N/A LEU 12.A N LEU 112.A O no hydrogen 2.938 N/A VAL 13.A N GLY 28.A O no hydrogen 2.831 N/A GLU 14.A N ASN 114.A O no hydrogen 3.000 N/A LEU 15.A N VAL 26.A O no hydrogen 2.772 N/A ASP 16.A N ILE 116.A O no hydrogen 3.001 N/A GLY 17.A N PHE 24.A O no hydrogen 2.826 N/A ASP 18.A N LEU 118.A O no hydrogen 3.090 N/A VAL 19.A N HIS 22.A O no hydrogen 2.941 N/A ASN 20.A N GLY 120.A O no hydrogen 3.062 N/A ASN 20.A ND2 PHE 123.A O no hydrogen 2.904 N/A GLY 21.A N ASP 18.A OD1 no hydrogen 2.877 N/A HIS 22.A N VAL 19.A O no hydrogen 2.937 N/A HIS 22.A ND1 VAL 19.A O no hydrogen 3.211 N/A LYS 23.A NZ ASP 18.A OD2 no hydrogen 3.190 N/A PHE 24.A N GLY 17.A O no hydrogen 2.896 N/A SER 25.A N THR 47.A OG1 no hydrogen 3.094 N/A SER 25.A OG ASP 16.A OD1 no hydrogen 2.826 N/A VAL 26.A N LEU 15.A O no hydrogen 2.911 N/A SER 27.A N ILE 44.A O no hydrogen 3.104 N/A SER 27.A OG GLU 14.A OE2 no hydrogen 3.332 N/A GLY 28.A N VAL 13.A O no hydrogen 2.798 N/A GLU 29.A N LYS 42.A O no hydrogen 3.052 N/A GLY 30.A N ILE 11.A O no hydrogen 3.106 N/A GLU 31.A N THR 40.A O no hydrogen 2.955 N/A GLY 32.A N VAL 9.A O no hydrogen 2.836 N/A ASP 33.A N LYS 38.A O no hydrogen 2.804 N/A TYR 36.A N ASP 33.A O no hydrogen 3.032 N/A GLY 37.A N ALA 34.A O no hydrogen 3.235 N/A LYS 38.A N ASP 33.A O no hydrogen 3.112 N/A LEU 39.A N GLU 215.A O no hydrogen 2.910 N/A THR 40.A N GLU 31.A O no hydrogen 3.045 N/A LEU 41.A N LEU 213.A O no hydrogen 2.998 N/A LYS 42.A N GLU 29.A O no hydrogen 2.989 N/A LYS 42.A NZ ASP 203.A OD2 no hydrogen 2.987 N/A LYS 42.A NZ GLU 206.A OE1 no hydrogen 2.840 N/A PHE 43.A N MET 211.A O no hydrogen 2.879 N/A ILE 44.A N SER 27.A O no hydrogen 2.847 N/A CYS 45.A N ASP 209.A O no hydrogen 2.869 N/A CYS 45.A SG SER 25.A O no hydrogen 3.599 N/A CYS 45.A SG THR 47.A OG1 no hydrogen 3.388 N/A CYS 45.A SG GLY 48.A O no hydrogen 3.292 N/A THR 46.A N SER 25.A O no hydrogen 3.047 N/A LEU 50.A N ASP 209.A OD2 no hydrogen 2.724 N/A THR 55.A N PRO 53.A O no hydrogen 2.910 N/A THR 55.A OG1 PRO 53.A O no hydrogen 2.705 N/A THR 55.A OG1 TYR 99.A OH no hydrogen 2.904 N/A VAL 57.A N PRO 54.A O no hydrogen 3.439 N/A THR 58.A OG1 HIS 174.A NE2 no hydrogen 2.742 N/A THR 59.A N LEU 56.A O no hydrogen 3.003 N/A LEU 60.A N LEU 56.A O no hydrogen 2.860 N/A PHE 64.A N VAL 61.A O no hydrogen 3.078 N/A SER 65.A N GLN 62.A O no hydrogen 3.150 N/A SER 65.A OG GLN 62.A O no hydrogen 2.849 N/A ARG 66.A N VAL 217.A O no hydrogen 2.952 N/A TYR 67.A OH HIS 192.A NE2 no hydrogen 2.654 N/A MET 71.A N PRO 68.A O no hydrogen 2.923 N/A LYS 72.A N ASP 69.A O no hydrogen 3.340 N/A LYS 72.A NZ TYR 67.A O no hydrogen 2.877 N/A HIS 74.A N MET 71.A O no hydrogen 2.903 N/A ASP 75.A N LYS 72.A O no hydrogen 3.382 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.191 N/A LYS 78.A NZ CYS 63.A O no hydrogen 3.122 N/A LYS 78.A NZ SER 65.A O no hydrogen 2.839 N/A LYS 78.A NZ ASP 75.A OD2 no hydrogen 2.683 N/A SER 79.A N ASP 75.A O no hydrogen 3.327 N/A SER 79.A OG PHE 76.A O no hydrogen 2.775 N/A ALA 80.A N PHE 76.A O no hydrogen 3.198 N/A MET 81.A N LYS 78.A O no hydrogen 3.069 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.000 N/A GLY 84.A N ALA 80.A O no hydrogen 2.864 N/A TYR 85.A N VAL 105.A O no hydrogen 2.957 N/A VAL 86.A N THR 179.A O no hydrogen 2.742 N/A GLN 87.A N ALA 103.A O no hydrogen 2.891 N/A GLU 88.A N GLN 177.A O no hydrogen 2.925 N/A ARG 89.A N THR 101.A O no hydrogen 3.027 N/A ARG 89.A NE GLN 176.A OE1 no hydrogen 2.824 N/A ARG 89.A NH1 THR 58.A O no hydrogen 2.752 N/A ARG 89.A NH2 GLN 176.A OE1 no hydrogen 2.762 N/A THR 90.A N TYR 175.A O no hydrogen 3.037 N/A ILE 91.A N TYR 99.A O no hydrogen 2.757 N/A PHE 92.A N ASP 173.A O no hydrogen 2.902 N/A PHE 93.A N GLY 97.A O no hydrogen 2.897 N/A LYS 94.A N LEU 171.A O no hydrogen 2.969 N/A ASP 96.A N PHE 93.A O no hydrogen 2.936 N/A GLY 97.A N ASP 96.A OD1 no hydrogen 2.842 N/A ASN 98.A N ILE 121.A O no hydrogen 3.119 N/A TYR 99.A N ILE 91.A O no hydrogen 2.919 N/A TYR 99.A OH THR 55.A OG1 no hydrogen 2.904 N/A LYS 100.A N LYS 119.A O no hydrogen 2.926 N/A THR 101.A N ARG 89.A O no hydrogen 2.894 N/A ARG 102.A N GLU 117.A O no hydrogen 3.027 N/A ALA 103.A N GLN 87.A O no hydrogen 2.848 N/A GLU 104.A N ARG 115.A O no hydrogen 2.927 N/A VAL 105.A N TYR 85.A O no hydrogen 2.909 N/A LYS 106.A N VAL 113.A O no hydrogen 3.023 N/A PHE 107.A N PRO 82.A O no hydrogen 3.252 N/A GLU 108.A N THR 111.A O no hydrogen 2.896 N/A THR 111.A N GLU 108.A O no hydrogen 3.163 N/A LEU 112.A N PRO 10.A O no hydrogen 2.883 N/A VAL 113.A N LYS 106.A O no hydrogen 2.775 N/A ASN 114.A N LEU 12.A O no hydrogen 2.960 N/A ASN 114.A ND2 THR 59.A O no hydrogen 3.494 N/A ASN 114.A ND2 LEU 60.A O no hydrogen 3.025 N/A ARG 115.A N GLU 104.A O no hydrogen 3.064 N/A ILE 116.A N GLU 14.A O no hydrogen 2.825 N/A GLU 117.A N ARG 102.A O no hydrogen 2.923 N/A LEU 118.A N ASP 16.A O no hydrogen 2.869 N/A LYS 119.A N LYS 100.A O no hydrogen 2.956 N/A GLY 120.A N ASP 18.A O no hydrogen 2.749 N/A ILE 121.A N ASN 98.A O no hydrogen 3.060 N/A PHE 123.A N ASN 20.A OD1 no hydrogen 3.217 N/A LYS 124.A N ASP 96.A OD1 no hydrogen 2.816 N/A LYS 124.A NZ ASP 95.A O no hydrogen 3.337 N/A GLY 127.A N LYS 124.A O no hydrogen 2.999 N/A ASN 128.A ND2 GLN 170.A OE1 no hydrogen 2.891 N/A GLY 131.A N GLY 127.A O no hydrogen 2.991 N/A HIS 132.A N ILE 129.A O no hydrogen 3.043 N/A LYS 133.A N ASN 128.A O no hydrogen 2.930 N/A LYS 133.A NZ ASP 126.A O no hydrogen 3.056 N/A GLU 135.A N ASN 163.A O no hydrogen 3.039 N/A TYR 136.A OH SER 201.A O no hydrogen 2.692 N/A ASN 137.A ND2 GLU 135.A OE1 no hydrogen 3.021 N/A ASN 139.A ND2 ARG 161.A O no hydrogen 2.872 N/A HIS 141.A N THR 196.A O no hydrogen 3.187 N/A HIS 141.A N THR 196.A OG1 no hydrogen 3.273 N/A VAL 143.A N LEU 194.A O no hydrogen 2.830 N/A TYR 144.A N ASN 157.A O no hydrogen 3.159 N/A ILE 145.A N HIS 192.A O no hydrogen 2.935 N/A MET 146.A N LYS 155.A O no hydrogen 2.972 N/A ASP 148.A N GLY 153.A O no hydrogen 2.785 N/A LYS 151.A N ASP 148.A O no hydrogen 3.197 N/A LYS 151.A NZ ASP 148.A OD2 no hydrogen 3.037 N/A LYS 151.A NZ GLN 177.A OE1 no hydrogen 2.530 N/A ASN 152.A N LYS 149.A O no hydrogen 3.290 N/A GLY 153.A N ASP 148.A O no hydrogen 3.102 N/A ILE 154.A N ASN 178.A O no hydrogen 3.091 N/A LYS 155.A N MET 146.A O no hydrogen 2.925 N/A VAL 156.A N GLN 176.A O no hydrogen 2.815 N/A ASN 157.A N TYR 144.A O no hydrogen 3.017 N/A PHE 158.A N HIS 174.A O no hydrogen 3.262 N/A ILE 160.A N ALA 172.A O no hydrogen 2.961 N/A ARG 161.A N HIS 141.A NE2 no hydrogen 3.145 N/A ARG 161.A NH2 SER 140.A O no hydrogen 3.413 N/A HIS 162.A N GLN 170.A O no hydrogen 2.838 N/A ILE 164.A N SER 168.A O no hydrogen 2.947 N/A GLU 165.A N LYS 133.A O no hydrogen 2.853 N/A GLY 167.A N ILE 164.A O no hydrogen 2.885 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.818 N/A VAL 169.A N SER 168.A OG no hydrogen 2.675 N/A GLN 170.A N HIS 162.A O no hydrogen 2.745 N/A GLN 170.A NE2 LYS 94.A O no hydrogen 2.906 N/A GLN 170.A NE2 LEU 171.A O no hydrogen 3.027 N/A ALA 172.A N ILE 160.A O no hydrogen 2.904 N/A ASP 173.A N PHE 92.A O no hydrogen 2.990 N/A HIS 174.A N PHE 158.A O no hydrogen 2.790 N/A HIS 174.A ND1 ALA 172.A O no hydrogen 3.039 N/A HIS 174.A NE2 THR 58.A OG1 no hydrogen 2.742 N/A TYR 175.A N THR 90.A O no hydrogen 3.053 N/A GLN 176.A N VAL 156.A O no hydrogen 2.930 N/A GLN 176.A NE2 GLN 62.A OE1 no hydrogen 3.015 N/A GLN 176.A NE2 ASN 178.A OD1 no hydrogen 2.810 N/A GLN 177.A N GLU 88.A O no hydrogen 3.006 N/A ASN 178.A N ILE 154.A O no hydrogen 3.062 N/A ASN 178.A ND2 GLN 87.A OE1 no hydrogen 2.910 N/A THR 179.A N VAL 86.A O no hydrogen 3.095 N/A ILE 181.A N GLY 84.A O no hydrogen 3.074 N/A LEU 187.A N SER 79.A OG no hydrogen 2.938 N/A ASP 190.A N HIS 74.A ND1 no hydrogen 3.016 N/A HIS 192.A N ILE 145.A O no hydrogen 3.290 N/A HIS 192.A ND1 ASP 190.A O no hydrogen 2.822 N/A HIS 192.A NE2 TYR 67.A OH no hydrogen 2.654 N/A TYR 193.A N ALA 220.A O no hydrogen 2.997 N/A LEU 194.A N VAL 143.A O no hydrogen 2.814 N/A SER 195.A N THR 218.A O no hydrogen 2.915 N/A THR 196.A N HIS 141.A O no hydrogen 2.862 N/A THR 196.A OG1 HIS 141.A O no hydrogen 3.176 N/A GLN 197.A N PHE 216.A O no hydrogen 3.070 N/A ALA 199.A N LEU 214.A O no hydrogen 2.773 N/A SER 201.A N VAL 212.A O no hydrogen 2.874 N/A LYS 202.A NZ HIS 210.A O no hydrogen 2.708 N/A ASP 203.A N HIS 210.A NE2 no hydrogen 2.800 N/A ASN 205.A N ASP 203.A OD1 no hydrogen 3.074 N/A GLU 206.A N ASP 203.A O no hydrogen 3.169 N/A ARG 208.A N GLU 206.A OE2 no hydrogen 2.910 N/A ARG 208.A NE GLU 206.A OE2 no hydrogen 2.718 N/A ARG 208.A NH2 GLU 206.A OE1 no hydrogen 2.836 N/A ARG 208.A NH2 GLU 206.A OE2 no hydrogen 3.400 N/A HIS 210.A ND1 ARG 208.A O no hydrogen 2.891 N/A MET 211.A N PHE 43.A O no hydrogen 2.975 N/A VAL 212.A N SER 201.A O no hydrogen 3.142 N/A LEU 213.A N LEU 41.A O no hydrogen 2.796 N/A LEU 214.A N ALA 199.A O no hydrogen 3.010 N/A GLU 215.A N LEU 39.A O no hydrogen 2.976 N/A PHE 216.A N GLN 197.A O no hydrogen 2.896 N/A VAL 217.A N GLY 37.A O no hydrogen 2.851 N/A THR 218.A N SER 195.A O no hydrogen 3.099 N/A ALA 219.A N ARG 66.A O no hydrogen 2.851 N/A ALA 220.A N TYR 193.A O no hydrogen 2.795 N/A