Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLY 49.A O no hydrogen 2.695 N/A SER 3.A OG ARG 47.A O no hydrogen 3.218 N/A ILE 5.A N VAL 45.A O no hydrogen 2.962 N/A GLY 6.A N VAL 45.A O no hydrogen 3.345 N/A SER 7.A OG GLU 9.A O no hydrogen 3.113 N/A THR 8.A OG1 GLN 161.A OE1 no hydrogen 3.499 N/A ASN 10.A N ASN 165.A O no hydrogen 3.071 N/A ASN 10.A ND2 SER 7.A O no hydrogen 2.549 N/A VAL 12.A N SER 167.A O no hydrogen 2.593 N/A GLY 13.A N GLY 39.A O no hydrogen 2.911 N/A SER 15.A OG ASN 169.A OD1 no hydrogen 3.075 N/A SER 18.A OG ASN 174.A OD1 no hydrogen 3.340 N/A TYR 19.A N THR 172.A O no hydrogen 3.404 N/A ASN 27.A ND2 ASN 27.A O no hydrogen 2.288 N/A PHE 30.A N ILE 128.A O no hydrogen 3.364 N/A TYR 32.A N PRO 126.A O no hydrogen 3.094 N/A ASN 37.A N THR 34.A O no hydrogen 3.250 N/A ASN 37.A ND2 THR 34.A O no hydrogen 3.035 N/A TYR 40.A N VAL 122.A O no hydrogen 2.684 N/A GLN 41.A NE2 THR 89.A O no hydrogen 3.174 N/A ASN 42.A N LEU 120.A O no hydrogen 3.257 N/A ASN 42.A ND2 TYR 40.A OH no hydrogen 2.831 N/A ASN 44.A N ASN 42.A OD1 no hydrogen 2.753 N/A VAL 45.A N GLN 118.A O no hydrogen 2.897 N/A TRP 46.A N GLN 118.A O no hydrogen 3.008 N/A ARG 47.A N SER 3.A O no hydrogen 2.612 N/A ILE 48.A N SER 116.A O no hydrogen 3.264 N/A GLY 49.A N VAL 1.A O no hydrogen 2.665 N/A GLY 51.A N GLY 112.A O no hydrogen 3.098 N/A CYS 53.A N SER 155.A OG no hydrogen 3.008 N/A CYS 53.A SG GLY 51.A O no hydrogen 3.267 N/A VAL 54.A N TRP 109.A O no hydrogen 2.859 N/A GLY 55.A N ARG 150.A O no hydrogen 2.850 N/A LEU 56.A N PHE 106.A O no hydrogen 3.098 N/A ASP 57.A N ARG 148.A O no hydrogen 2.993 N/A GLY 58.A N GLU 103.A O no hydrogen 2.958 N/A LYS 59.A N SER 146.A O no hydrogen 2.936 N/A ASP 61.A N ILE 144.A O no hydrogen 2.478 N/A VAL 65.A N ILE 73.A O no hydrogen 3.223 N/A SER 67.A OG GLN 71.A O no hydrogen 3.083 N/A LEU 68.A N GLN 71.A O no hydrogen 2.536 N/A GLN 71.A N LEU 68.A O no hydrogen 2.444 N/A SER 72.A N MET 97.A O no hydrogen 2.909 N/A TYR 74.A N LEU 82.A O no hydrogen 2.999 N/A TYR 74.A OH GLY 99.A O no hydrogen 3.356 N/A GLY 75.A N PRO 63.A O no hydrogen 3.014 N/A LEU 76.A N VAL 80.A O no hydrogen 3.093 N/A THR 77.A N VAL 80.A O no hydrogen 3.398 N/A VAL 80.A N THR 77.A O no hydrogen 2.920 N/A VAL 80.A N THR 77.A OG1 no hydrogen 2.878 N/A GLY 81.A N VAL 127.A O no hydrogen 2.617 N/A LEU 82.A N TYR 74.A O no hydrogen 2.845 N/A LEU 83.A N ARG 125.A O no hydrogen 2.786 N/A TRP 85.A N HIS 123.A O no hydrogen 2.903 N/A MET 86.A N THR 95.A O no hydrogen 3.292 N/A THR 89.A OG1 ASP 88.A OD1 no hydrogen 3.489 N/A ARG 93.A N ASN 90.A O no hydrogen 2.657 N/A GLY 94.A N TYR 91.A O no hydrogen 3.018 N/A THR 95.A N MET 86.A O no hydrogen 2.800 N/A THR 95.A OG1 VAL 105.A O no hydrogen 2.764 N/A SER 98.A OG GLY 70.A O no hydrogen 3.244 N/A GLY 99.A N SER 72.A OG no hydrogen 3.210 N/A ASN 100.A ND2 LEU 62.A O no hydrogen 2.788 N/A GLU 103.A N GLY 58.A O no hydrogen 2.923 N/A VAL 105.A N LEU 56.A O no hydrogen 2.631 N/A PHE 106.A N LEU 56.A O no hydrogen 3.207 N/A PHE 106.A N ASN 104.A OD1 no hydrogen 3.206 N/A TRP 109.A N VAL 54.A O no hydrogen 2.930 N/A TRP 109.A NE1 GLN 118.A OE1 no hydrogen 2.958 N/A CYS 110.A SG TYR 152.A OH no hydrogen 3.892 N/A VAL 111.A N PHE 52.A O no hydrogen 3.091 N/A SER 116.A N ILE 48.A O no hydrogen 2.932 N/A SER 116.A OG THR 117.A O no hydrogen 3.477 N/A THR 117.A N SER 116.A OG no hydrogen 2.628 N/A THR 117.A OG1 ALA 43.A O no hydrogen 3.211 N/A THR 117.A OG1 ASN 44.A OD1 no hydrogen 2.834 N/A GLN 118.A N TRP 46.A O no hydrogen 2.565 N/A GLN 118.A NE2 ASP 88.A OD1 no hydrogen 2.862 N/A GLN 118.A NE2 GLY 119.A O no hydrogen 2.512 N/A LEU 120.A N ASN 42.A O no hydrogen 3.277 N/A SER 121.A N GLY 87.A O no hydrogen 3.033 N/A SER 121.A OG ASP 88.A O no hydrogen 2.435 N/A SER 121.A OG THR 89.A O no hydrogen 2.942 N/A VAL 122.A N TYR 40.A O no hydrogen 2.748 N/A HIS 123.A N TRP 85.A O no hydrogen 3.247 N/A VAL 124.A N ILE 38.A O no hydrogen 2.722 N/A ARG 125.A N LEU 83.A O no hydrogen 2.795 N/A VAL 127.A N GLY 81.A O no hydrogen 2.553 N/A ILE 128.A N PHE 30.A O no hydrogen 2.740 N/A LEU 129.A N GLU 79.A O no hydrogen 2.417 N/A LYS 130.A NZ GLU 78.A OE1 no hydrogen 3.530 N/A ARG 131.A NH1 MET 25.A O no hydrogen 3.381 N/A SER 134.A OG ASN 132.A OD1 no hydrogen 3.034 N/A GLN 136.A N SER 134.A OG no hydrogen 3.264 N/A TYR 137.A N LEU 173.A O no hydrogen 3.159 N/A LYS 141.A NZ ASP 11.A OD2 no hydrogen 2.882 N/A LYS 141.A NZ ASN 169.A OD1 no hydrogen 3.523 N/A THR 142.A N LEU 168.A O no hydrogen 3.222 N/A THR 142.A OG1 GLN 140.A O no hydrogen 2.732 N/A ILE 144.A N PHE 166.A O no hydrogen 3.337 N/A SER 146.A N LYS 59.A O no hydrogen 2.830 N/A ILE 147.A N VAL 164.A O no hydrogen 3.103 N/A ARG 148.A N ASP 57.A O no hydrogen 2.761 N/A ARG 148.A NH2 ASP 57.A OD2 no hydrogen 3.447 N/A MET 149.A N THR 162.A O no hydrogen 2.814 N/A ARG 150.A N GLY 55.A O no hydrogen 2.969 N/A ARG 150.A NH1 ASP 57.A OD1 no hydrogen 2.921 N/A ARG 150.A NH1 PHE 106.A O no hydrogen 3.452 N/A ARG 150.A NH2 PHE 106.A O no hydrogen 2.776 N/A TYR 152.A N CYS 53.A O no hydrogen 3.271 N/A SER 155.A N TYR 152.A O no hydrogen 2.674 N/A GLN 161.A NE2 THR 163.A O no hydrogen 3.196 N/A THR 162.A OG1 THR 163.A OG1 no hydrogen 3.086 N/A THR 163.A OG1 THR 162.A OG1 no hydrogen 3.086 N/A VAL 164.A N ILE 147.A O no hydrogen 3.135 N/A ASN 165.A N THR 8.A O no hydrogen 2.599 N/A PHE 166.A N GLY 145.A O no hydrogen 2.676 N/A SER 167.A N ASN 10.A O no hydrogen 3.089 N/A LEU 168.A N THR 142.A O no hydrogen 2.720 N/A ASN 169.A N VAL 12.A O no hydrogen 2.876 N/A ASN 169.A ND2 GLY 13.A O no hydrogen 2.368 N/A PHE 171.A N VAL 139.A O no hydrogen 2.968 N/A THR 172.A N GLY 17.A O no hydrogen 3.113 N/A LEU 173.A N TYR 137.A O no hydrogen 2.718 N/A ASN 174.A N TYR 19.A O no hydrogen 2.941 N/A