Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 79.A O no hydrogen 3.274 N/A ARG 4.A NE GLU 78.A OE1 no hydrogen 2.982 N/A ARG 4.A NH1 GLU 78.A OE1 no hydrogen 2.876 N/A THR 5.A N TYR 77.A O no hydrogen 3.045 N/A LEU 6.A N SER 115.A OG no hydrogen 3.417 N/A VAL 7.A N ILE 75.A O no hydrogen 2.774 N/A LEU 8.A N HIS 113.A O no hydrogen 2.875 N/A ILE 9.A N ILE 73.A O no hydrogen 2.918 N/A LYS 10.A N LEU 111.A O no hydrogen 2.799 N/A LYS 10.A NZ TYR 51.A OH no hydrogen 3.436 N/A LYS 10.A NZ ASN 110.A OD1 no hydrogen 2.688 N/A ALA 13.A N LYS 10.A O no hydrogen 3.004 N/A PHE 14.A N PRO 11.A O no hydrogen 3.177 N/A GLU 15.A N PRO 11.A O no hydrogen 2.985 N/A ARG 16.A N ASP 12.A O no hydrogen 2.886 N/A ARG 16.A NH1 LEU 103.A O no hydrogen 2.802 N/A ARG 16.A NH2 LEU 103.A O no hydrogen 2.776 N/A SER 17.A N PHE 14.A O no hydrogen 3.031 N/A LEU 18.A N ALA 13.A O no hydrogen 2.850 N/A ILE 22.A N LEU 18.A O no hydrogen 3.084 N/A MET 23.A N VAL 19.A O no hydrogen 3.120 N/A GLY 24.A N ALA 20.A O no hydrogen 2.787 N/A ARG 25.A N GLU 21.A O no hydrogen 3.240 N/A ARG 25.A NE GLU 21.A OE2 no hydrogen 2.855 N/A ARG 25.A NH1 ASP 102.A OD2 no hydrogen 2.895 N/A ARG 25.A NH2 GLU 21.A OE2 no hydrogen 3.248 N/A ARG 25.A NH2 ASP 102.A OD2 no hydrogen 3.096 N/A ILE 26.A N ILE 22.A O no hydrogen 3.347 N/A GLU 27.A N MET 23.A O no hydrogen 2.753 N/A LYS 28.A N GLY 24.A O no hydrogen 2.919 N/A LYS 29.A N ILE 26.A O no hydrogen 3.234 N/A ASN 30.A N GLU 27.A O no hydrogen 3.011 N/A LYS 32.A N GLU 78.A O no hydrogen 2.960 N/A VAL 34.A N VAL 76.A O no hydrogen 2.832 N/A LYS 37.A N SER 74.A O no hydrogen 3.064 N/A LYS 37.A NZ TRP 128.A O no hydrogen 3.252 N/A LYS 37.A NZ GLU 131.A OE1 no hydrogen 2.998 N/A TRP 39.A N ILE 72.A O no hydrogen 2.875 N/A TRP 39.A NE1 SER 74.A OG no hydrogen 3.271 N/A LYS 41.A NZ VAL 68.A O no hydrogen 3.341 N/A ARG 44.A NH2 ASP 65.A OD1 no hydrogen 2.463 N/A ILE 47.A N PRO 43.A O no hydrogen 3.204 N/A GLU 48.A N ARG 44.A O no hydrogen 3.116 N/A GLN 49.A N ASN 45.A O no hydrogen 3.117 N/A HIS 50.A N LEU 46.A O no hydrogen 2.913 N/A TYR 51.A N ILE 47.A O no hydrogen 2.853 N/A LYS 52.A N GLN 49.A O no hydrogen 3.044 N/A HIS 54.A N TYR 51.A O no hydrogen 3.042 N/A HIS 54.A ND1 TYR 59.A OH no hydrogen 2.776 N/A SER 55.A N LYS 52.A O no hydrogen 3.040 N/A SER 55.A OG LYS 52.A O no hydrogen 2.690 N/A SER 55.A OG GLU 56.A OE1 no hydrogen 3.331 N/A SER 55.A OG GLU 56.A OE2 no hydrogen 3.182 N/A GLN 57.A N HIS 54.A O no hydrogen 3.056 N/A TYR 59.A OH HIS 54.A ND1 no hydrogen 2.776 N/A PHE 60.A N GLN 57.A O no hydrogen 3.314 N/A LEU 63.A N TYR 59.A O no hydrogen 2.998 N/A CYS 64.A N PHE 60.A O no hydrogen 3.238 N/A CYS 64.A SG PHE 60.A O no hydrogen 3.259 N/A ASP 65.A N ASN 61.A O no hydrogen 2.724 N/A PHE 66.A N ASP 62.A O no hydrogen 2.971 N/A MET 67.A N LEU 63.A O no hydrogen 2.880 N/A VAL 68.A N CYS 64.A O no hydrogen 3.051 N/A VAL 68.A N ASP 65.A O no hydrogen 3.307 N/A SER 69.A N PHE 66.A O no hydrogen 2.885 N/A SER 69.A OG PHE 66.A O no hydrogen 2.887 N/A ILE 72.A N TRP 39.A O no hydrogen 2.789 N/A ILE 73.A N ILE 9.A O no hydrogen 3.332 N/A SER 74.A N LYS 37.A O no hydrogen 3.121 N/A ILE 75.A N VAL 7.A O no hydrogen 2.792 N/A VAL 76.A N SER 35.A O no hydrogen 2.866 N/A TYR 77.A N THR 5.A O no hydrogen 2.924 N/A GLU 78.A N LYS 32.A O no hydrogen 2.870 N/A GLY 79.A N GLN 3.A O no hydrogen 3.239 N/A ASP 81.A N GLY 1.A O no hydrogen 3.098 N/A ALA 82.A N GLY 79.A O no hydrogen 3.003 N/A ILE 83.A N GLN 3.A OE1 no hydrogen 3.232 N/A LYS 85.A N ASP 81.A O no hydrogen 3.132 N/A ILE 86.A N ALA 82.A O no hydrogen 2.952 N/A ARG 87.A NE ALA 114.A O no hydrogen 3.569 N/A ARG 88.A N SER 84.A O no hydrogen 3.198 N/A LEU 89.A N LYS 85.A O no hydrogen 3.033 N/A GLN 90.A N ILE 86.A O no hydrogen 2.944 N/A GLY 91.A N ARG 87.A O no hydrogen 3.120 N/A LEU 94.A N ASN 92.A OD1 no hydrogen 2.888 N/A THR 95.A N ASN 92.A O no hydrogen 3.189 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 2.713 N/A GLY 97.A N ASP 102.A OD1 no hydrogen 2.970 N/A THR 98.A N THR 95.A O no hydrogen 3.443 N/A THR 98.A OG1 THR 95.A O no hydrogen 2.893 N/A ILE 99.A N LEU 89.A O no hydrogen 2.787 N/A ARG 100.A N GLN 90.A O no hydrogen 3.065 N/A ARG 100.A NE ASN 110.A O no hydrogen 3.291 N/A ARG 100.A NH2 ILE 112.A O no hydrogen 2.467 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.063 N/A ASP 102.A N THR 98.A O no hydrogen 2.902 N/A LEU 103.A N ILE 99.A O no hydrogen 2.917 N/A ALA 104.A N ARG 100.A O no hydrogen 3.014 N/A GLY 108.A N ASP 106.A OD1 no hydrogen 3.249 N/A GLU 109.A N ASP 106.A OD1 no hydrogen 3.193 N/A LEU 111.A N ASP 12.A OD1 no hydrogen 3.191 N/A ILE 112.A N ASN 110.A O no hydrogen 2.744 N/A HIS 113.A N LEU 8.A O no hydrogen 2.886 N/A HIS 113.A NE2 GLU 124.A OE1 no hydrogen 2.794 N/A SER 115.A N LEU 6.A O no hydrogen 3.226 N/A SER 115.A OG GLU 124.A OE1 no hydrogen 2.663 N/A SER 117.A OG ASP 116.A OD1 no hydrogen 3.276 N/A SER 117.A OG SER 120.A OG no hydrogen 2.958 N/A SER 120.A OG ASP 116.A OD1 no hydrogen 2.875 N/A SER 120.A OG SER 117.A OG no hydrogen 2.958 N/A ALA 121.A N SER 117.A O no hydrogen 2.850 N/A VAL 122.A N GLU 118.A O no hydrogen 2.962 N/A ASP 123.A N ASP 119.A O no hydrogen 3.066 N/A GLU 124.A N SER 120.A O no hydrogen 2.631 N/A ILE 125.A N ALA 121.A O no hydrogen 2.663 N/A SER 126.A OG VAL 122.A O no hydrogen 3.189 N/A ILE 127.A N ASP 123.A O no hydrogen 3.391 N/A TRP 128.A N GLU 124.A O no hydrogen 3.206 N/A TRP 128.A NE1 HIS 50.A ND1 no hydrogen 2.917 N/A PHE 129.A N ILE 125.A O no hydrogen 2.715 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 3.123 N/A