Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rif_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.860 N/A GLN 3.A NE2 GLU 1.A OE2 no hydrogen 2.909 N/A GLN 5.A N LYS 23.A O no hydrogen 3.031 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.757 N/A GLN 6.A NE2 THR 116.A OG1 no hydrogen 3.003 N/A SER 7.A N SER 21.A O no hydrogen 3.341 N/A GLU 10.A N THR 117.A O no hydrogen 3.067 N/A VAL 12.A N THR 119.A O no hydrogen 3.062 N/A ARG 13.A NH1 SER 122.A O no hydrogen 3.240 N/A ARG 13.A NH2 SER 122.A O no hydrogen 3.485 N/A GLY 15.A N LEU 86.A O no hydrogen 2.827 N/A ALA 16.A N ARG 13.A O no hydrogen 3.204 N/A ILE 20.A N MET 81.A O no hydrogen 3.194 N/A SER 21.A N SER 7.A OG no hydrogen 3.416 N/A LYS 23.A N GLN 5.A O no hydrogen 2.778 N/A ALA 24.A N SER 77.A O no hydrogen 2.810 N/A SER 25.A N GLN 3.A O no hydrogen 3.029 N/A GLY 31.A N SER 28.A O no hydrogen 2.903 N/A MET 34.A N ILE 51.A O no hydrogen 2.828 N/A ASN 35.A N ALA 97.A O no hydrogen 2.772 N/A ASN 35.A ND2 ALA 97.A O no hydrogen 3.086 N/A TRP 36.A N GLY 49.A O no hydrogen 2.981 N/A VAL 37.A N TYR 95.A O no hydrogen 2.823 N/A LYS 38.A N GLU 46.A O no hydrogen 2.792 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.236 N/A GLN 39.A N VAL 93.A O no hydrogen 2.840 N/A GLU 46.A N LYS 38.A O no hydrogen 2.912 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.021 N/A ILE 48.A N TRP 36.A O no hydrogen 2.801 N/A LEU 50.A N SER 59.A O no hydrogen 2.963 N/A ILE 51.A N MET 34.A O no hydrogen 2.872 N/A ASN 52.A N GLY 57.A O no hydrogen 2.909 N/A TYR 54.A N ASN 52.A OD1 no hydrogen 3.039 N/A ASN 55.A N ASN 52.A O no hydrogen 2.967 N/A GLY 56.A N ASN 52.A O no hydrogen 2.660 N/A SER 59.A N LEU 50.A O no hydrogen 3.032 N/A ASN 61.A N ILE 48.A O no hydrogen 2.806 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.836 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.207 N/A PHE 64.A N ASN 61.A O no hydrogen 2.828 N/A LYS 65.A N GLN 62.A O no hydrogen 3.250 N/A LYS 67.A N PHE 64.A O no hydrogen 3.056 N/A LYS 67.A NZ LEU 84.A O no hydrogen 3.152 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.895 N/A ALA 68.A N PHE 64.A O no hydrogen 3.178 N/A THR 69.A N GLU 82.A O no hydrogen 3.025 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.755 N/A THR 71.A N TYR 80.A O no hydrogen 3.272 N/A ASP 73.A N THR 78.A O no hydrogen 2.891 N/A LYS 74.A NZ TYR 54.A O no hydrogen 3.434 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.794 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.347 N/A SER 76.A N ASP 73.A O no hydrogen 3.263 N/A SER 76.A OG ASP 73.A O no hydrogen 3.519 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.736 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.179 N/A SER 77.A N LYS 74.A O no hydrogen 3.155 N/A THR 78.A N ASP 73.A O no hydrogen 3.256 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.056 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.179 N/A ALA 79.A N CYS 22.A O no hydrogen 3.048 N/A TYR 80.A N THR 71.A O no hydrogen 3.222 N/A MET 81.A N ILE 20.A O no hydrogen 2.976 N/A GLU 82.A N THR 69.A O no hydrogen 3.060 N/A LEU 83.A N MET 18.A O no hydrogen 3.121 N/A LEU 84.A N LYS 67.A O no hydrogen 3.027 N/A LEU 86.A N ALA 16.A O no hydrogen 3.015 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.132 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.290 N/A ASP 90.A N THR 87.A O no hydrogen 3.056 N/A SER 91.A N SER 88.A O no hydrogen 3.183 N/A SER 91.A OG SER 88.A O no hydrogen 3.278 N/A ALA 92.A N LEU 118.A O no hydrogen 2.997 N/A VAL 93.A N GLN 39.A O no hydrogen 2.871 N/A TYR 94.A N THR 116.A O no hydrogen 2.822 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.942 N/A TYR 95.A N VAL 37.A O no hydrogen 2.770 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 2.791 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.059 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.636 N/A ALA 97.A N ASN 35.A O no hydrogen 2.981 N/A ARG 98.A N TYR 111.A O no hydrogen 2.885 N/A ARG 98.A NE ASP 110.A OD2 no hydrogen 3.143 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.641 N/A ASP 99.A N THR 33.A O no hydrogen 2.876 N/A ASP 101.A N ASP 99.A OD2 no hydrogen 3.331 N/A TYR 103.A N GLY 31.A O no hydrogen 2.840 N/A ARG 104.A NE ASP 101.A OD2 no hydrogen 3.469 N/A GLY 106.A N ASP 99.A OD2 no hydrogen 3.001 N/A TYR 108.A N ASP 99.A OD1 no hydrogen 3.363 N/A TYR 108.A OH ASP 101.A OD1 no hydrogen 3.093 N/A ASP 110.A N ARG 98.A O no hydrogen 2.878 N/A GLN 114.A N GLN 114.A OE1 no hydrogen 2.599 N/A GLN 114.A NE2 GLN 6.A O no hydrogen 2.921 N/A THR 116.A N TYR 94.A O no hydrogen 3.034 N/A THR 116.A OG1 SER 7.A O no hydrogen 3.055 N/A LEU 118.A N ALA 92.A O no hydrogen 2.752 N/A THR 119.A N GLU 10.A O no hydrogen 2.904 N/A VAL 120.A N SER 91.A OG no hydrogen 2.879 N/A SER 121.A N VAL 12.A O no hydrogen 3.257 N/A ALA 123.A N SER 121.A OG no hydrogen 3.309 N/A THR 126.A N PHE 140.A O no hydrogen 2.904 N/A THR 126.A OG1 LYS 124.A O no hydrogen 3.209 N/A SER 129.A N LYS 137.A O no hydrogen 2.823 N/A SER 129.A OG TYR 131.A OH no hydrogen 2.989 N/A TYR 131.A N LEU 135.A O no hydrogen 2.914 N/A TYR 131.A OH SER 129.A OG no hydrogen 2.989 N/A LEU 135.A N TYR 131.A O no hydrogen 2.845 N/A VAL 136.A N LEU 161.A O no hydrogen 3.000 N/A LYS 137.A N SER 129.A O no hydrogen 3.047 N/A GLY 138.A N TYR 159.A O no hydrogen 3.155 N/A TYR 139.A N TYR 159.A O no hydrogen 3.334 N/A PHE 140.A N THR 126.A O no hydrogen 2.898 N/A THR 145.A N ALA 164.A O no hydrogen 3.240 N/A PHE 150.A N SER 162.A O no hydrogen 2.956 N/A VAL 153.A N THR 160.A O no hydrogen 3.133 N/A TYR 159.A N TYR 139.A O no hydrogen 3.031 N/A LEU 161.A N VAL 136.A O no hydrogen 3.098 N/A ALA 164.A N THR 145.A O no hydrogen 3.180 N/A HIS 165.A N THR 170.A O no hydrogen 3.034 N/A THR 170.A OG1 SER 168.A O no hydrogen 3.184 N/A