Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rtt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 157.A OH no hydrogen 2.946 N/A TRP 4.A NE1 SER 118.A O no hydrogen 2.864 N/A LYS 6.A NZ ASP 53.A OD1 no hydrogen 3.521 N/A LYS 6.A NZ ASP 53.A OD2 no hydrogen 2.867 N/A ILE 9.A N LYS 43.A O no hydrogen 2.905 N/A THR 10.A N ASP 53.A OD1 no hydrogen 3.185 N/A THR 10.A OG1 ASP 53.A OD1 no hydrogen 3.545 N/A TYR 11.A N SER 45.A O no hydrogen 2.740 N/A ARG 12.A N ILE 54.A O no hydrogen 3.038 N/A ARG 12.A NH1 GLY 50.A O no hydrogen 3.217 N/A ASN 14.A N VAL 56.A O no hydrogen 2.752 N/A ASN 14.A ND2 ASN 15.A OD1 no hydrogen 2.834 N/A ASN 15.A ND2 PHE 58.A O no hydrogen 3.218 N/A TYR 16.A OH ASP 26.A OD1 no hydrogen 2.942 N/A THR 17.A OG1 GLU 94.A OE1 no hydrogen 3.276 N/A THR 17.A OG1 GLU 94.A OE2 no hydrogen 2.782 N/A ASP 19.A N THR 17.A OG1 no hydrogen 3.297 N/A ASN 21.A ND2 ASP 24.A OD2 no hydrogen 3.188 N/A VAL 25.A N ASN 21.A O no hydrogen 3.107 N/A ASP 26.A N ARG 22.A O no hydrogen 3.020 N/A TYR 27.A N GLU 23.A O no hydrogen 2.899 N/A ALA 28.A N ASP 24.A O no hydrogen 3.043 N/A ILE 29.A N VAL 25.A O no hydrogen 3.071 N/A ARG 30.A N ASP 26.A O no hydrogen 3.038 N/A LYS 31.A N TYR 27.A O no hydrogen 2.695 N/A ALA 32.A N ALA 28.A O no hydrogen 3.036 N/A PHE 33.A N ILE 29.A O no hydrogen 2.884 N/A GLN 34.A N ARG 30.A O no hydrogen 3.086 N/A GLN 34.A N LYS 31.A O no hydrogen 3.069 N/A VAL 35.A N LYS 31.A O no hydrogen 3.191 N/A TRP 36.A NE1 VAL 112.A O no hydrogen 2.865 N/A SER 37.A N PHE 33.A O no hydrogen 3.148 N/A SER 37.A OG PHE 33.A O no hydrogen 3.244 N/A SER 37.A OG GLN 34.A O no hydrogen 3.260 N/A ASN 38.A N GLN 34.A O no hydrogen 2.954 N/A VAL 39.A N TRP 36.A O no hydrogen 2.899 N/A THR 40.A N SER 37.A O no hydrogen 3.318 N/A THR 40.A OG1 TRP 36.A O no hydrogen 3.128 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.100 N/A LYS 43.A N HIS 7.A O no hydrogen 3.046 N/A SER 45.A N ILE 9.A O no hydrogen 3.015 N/A ILE 47.A N TYR 11.A O no hydrogen 2.908 N/A ASP 53.A N THR 10.A O no hydrogen 3.106 N/A ASP 53.A N THR 10.A OG1 no hydrogen 3.193 N/A ILE 54.A N THR 10.A O no hydrogen 3.061 N/A LEU 55.A N ASP 89.A OD2 no hydrogen 3.153 N/A VAL 56.A N ARG 12.A O no hydrogen 2.979 N/A VAL 57.A N ALA 90.A O no hydrogen 2.920 N/A ALA 59.A N PHE 92.A O no hydrogen 2.993 N/A ARG 60.A NE ASP 95.A OD2 no hydrogen 2.846 N/A ARG 60.A NH2 ASP 95.A OD2 no hydrogen 3.280 N/A HIS 63.A ND1 GLY 61.A O no hydrogen 3.058 N/A HIS 63.A NE2 HIS 78.A NE2 no hydrogen 3.174 N/A HIS 67.A N ASP 65.A OD2 no hydrogen 2.900 N/A PHE 69.A N GLY 61.A O no hydrogen 2.624 N/A GLY 73.A N GLU 96.A OE1 no hydrogen 2.796 N/A ILE 75.A N ASP 70.A OD1 no hydrogen 2.922 N/A HIS 78.A N HIS 91.A O no hydrogen 2.871 N/A HIS 78.A NE2 HIS 63.A NE2 no hydrogen 3.174 N/A PHE 80.A N ASP 89.A O no hydrogen 2.867 N/A GLY 87.A N SER 84.A O no hydrogen 2.801 N/A GLY 88.A N PHE 80.A O no hydrogen 3.007 N/A ASP 89.A N ILE 86.A O no hydrogen 2.971 N/A ALA 90.A N LEU 55.A O no hydrogen 2.749 N/A HIS 91.A N HIS 78.A O no hydrogen 2.786 N/A PHE 92.A N VAL 57.A O no hydrogen 2.842 N/A ASP 93.A N LEU 76.A O no hydrogen 3.025 N/A GLU 94.A N ALA 59.A O no hydrogen 2.852 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 3.113 N/A GLU 96.A N ASP 93.A O no hydrogen 2.955 N/A TRP 98.A N ASP 19.A OD2 no hydrogen 2.956 N/A TRP 98.A NE1 ASP 93.A O no hydrogen 2.697 N/A THR 99.A N THR 105.A O no hydrogen 2.806 N/A THR 99.A OG1 HIS 101.A O no hydrogen 2.912 N/A THR 99.A OG1 GLY 103.A O no hydrogen 2.736 N/A THR 100.A OG1 HIS 101.A ND1 no hydrogen 3.291 N/A HIS 101.A N THR 99.A OG1 no hydrogen 2.947 N/A HIS 101.A ND1 THR 100.A OG1 no hydrogen 3.291 N/A THR 105.A N PHE 97.A O no hydrogen 2.706 N/A ASN 106.A N TYR 135.A OH no hydrogen 3.028 N/A ASN 106.A ND2 HIS 101.A O no hydrogen 3.073 N/A LEU 107.A N THR 99.A O no hydrogen 2.912 N/A LEU 109.A N ASN 106.A OD1 no hydrogen 3.011 N/A THR 110.A N ASN 106.A O no hydrogen 3.122 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.890 N/A ALA 111.A N LEU 107.A O no hydrogen 2.763 N/A VAL 112.A N PHE 108.A O no hydrogen 2.924 N/A HIS 113.A N LEU 109.A O no hydrogen 3.311 N/A HIS 113.A ND1 VAL 130.A O no hydrogen 2.740 N/A GLU 114.A N THR 110.A O no hydrogen 3.041 N/A ILE 115.A N ALA 111.A O no hydrogen 2.892 N/A GLY 116.A N VAL 112.A O no hydrogen 3.076 N/A HIS 117.A N HIS 113.A O no hydrogen 3.336 N/A HIS 117.A ND1 LEU 121.A O no hydrogen 2.900 N/A HIS 117.A NE2 HIS 123.A NE2 no hydrogen 3.144 N/A SER 118.A N GLU 114.A O no hydrogen 2.664 N/A SER 118.A OG GLY 88.A O no hydrogen 2.816 N/A SER 118.A OG GLU 114.A O no hydrogen 3.111 N/A LEU 119.A N GLY 116.A O no hydrogen 3.194 N/A GLY 120.A N HIS 117.A O no hydrogen 2.996 N/A LEU 121.A N GLY 116.A O no hydrogen 2.833 N/A HIS 123.A NE2 HIS 113.A NE2 no hydrogen 3.200 N/A SER 124.A N MET 131.A O no hydrogen 3.009 N/A SER 124.A OG.A ASP 148.A OD1 no hydrogen 2.382 N/A ASP 126.A N SER 124.A OG.A no hydrogen 2.898 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 3.091 N/A ALA 129.A N ASP 126.A O no hydrogen 3.349 N/A VAL 130.A N ASP 149.A OD1 no hydrogen 2.826 N/A MET 131.A N ASP 149.A OD2 no hydrogen 3.484 N/A PHE 132.A N ALA 129.A O no hydrogen 3.133 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.152 N/A ASN 141.A ND2 ASP 139.A OD1 no hydrogen 3.104 N/A THR 142.A N ASP 139.A O no hydrogen 3.325 N/A PHE 143.A N ILE 140.A O no hydrogen 3.359 N/A SER 146.A N ASP 149.A OD1 no hydrogen 3.190 N/A SER 146.A OG ASP 149.A OD1 no hydrogen 3.303 N/A ASP 149.A N SER 146.A O no hydrogen 3.026 N/A ILE 150.A N SER 146.A O no hydrogen 3.207 N/A ARG 151.A N ALA 147.A O no hydrogen 2.960 N/A GLY 152.A N ASP 148.A O no hydrogen 3.081 N/A ILE 153.A N ASP 149.A O no hydrogen 2.817 N/A GLN 154.A N ILE 150.A O no hydrogen 2.887 N/A SER 155.A N GLY 152.A O no hydrogen 2.994 N/A SER 155.A OG GLY 152.A O no hydrogen 2.696 N/A LEU 156.A N ILE 153.A O no hydrogen 2.845 N/A TYR 157.A N ILE 153.A O no hydrogen 2.951 N/A TYR 157.A OH LEU 119.A O no hydrogen 2.464 N/A