Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fcm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 1.A O no hydrogen 3.130 N/A GLY 6.A N PRO 2.A O no hydrogen 3.119 N/A ARG 7.A N LEU 3.A O no hydrogen 3.215 N/A GLU 8.A N LEU 4.A O no hydrogen 2.980 N/A PHE 9.A N VAL 5.A O no hydrogen 3.162 N/A VAL 10.A N GLY 6.A O no hydrogen 3.212 N/A ARG 11.A N ARG 7.A O no hydrogen 3.229 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 2.667 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 3.355 N/A GLN 12.A N GLU 8.A O no hydrogen 3.059 N/A TYR 13.A N PHE 9.A O no hydrogen 2.609 N/A TYR 14.A N VAL 10.A O no hydrogen 3.142 N/A TYR 14.A OH GLN 104.A OE1 no hydrogen 2.247 N/A THR 15.A N ARG 11.A O no hydrogen 3.042 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.503 N/A LEU 16.A N GLN 12.A O no hydrogen 2.997 N/A LEU 17.A N TYR 13.A O no hydrogen 3.224 N/A ASN 18.A ND2 CYS 67.A O no hydrogen 2.739 N/A GLN 19.A N THR 15.A O no hydrogen 3.038 N/A ALA 20.A N LEU 16.A O no hydrogen 2.837 N/A MET 23.A N ALA 20.A O no hydrogen 2.975 N/A LEU 24.A N PRO 21.A O no hydrogen 3.316 N/A HIS 25.A ND1 ASP 22.A O no hydrogen 2.875 N/A PHE 27.A N LEU 24.A O no hydrogen 3.400 N/A TYR 28.A N HIS 25.A O no hydrogen 3.140 N/A TYR 28.A OH ASP 123.A OD2 no hydrogen 2.569 N/A GLY 29.A N SER 32.A OG no hydrogen 2.869 N/A SER 32.A OG VAL 120.A O no hydrogen 2.625 N/A SER 33.A N HIS 121.A O no hydrogen 2.961 N/A TYR 34.A N VAL 49.A O no hydrogen 2.939 N/A VAL 35.A N ASP 123.A O no hydrogen 3.025 N/A GLY 37.A N PHE 125.A O no hydrogen 3.047 N/A GLY 38.A N GLU 130.A OE1 no hydrogen 3.088 N/A ASP 40.A N LYS 44.A O no hydrogen 2.602 N/A ALA 46.A N GLY 38.A O no hydrogen 3.224 N/A VAL 49.A N TYR 34.A O no hydrogen 2.864 N/A GLY 51.A N SER 32.A O no hydrogen 3.115 N/A GLN 52.A N GLY 29.A O no hydrogen 2.773 N/A GLN 52.A NE2 TYR 28.A O no hydrogen 2.519 N/A LYS 53.A NZ GLU 54.A OE2 no hydrogen 2.886 N/A GLU 54.A N GLY 51.A O no hydrogen 2.965 N/A ILE 55.A N GLY 51.A O no hydrogen 2.787 N/A HIS 56.A N GLN 52.A O no hydrogen 2.919 N/A LYS 58.A N GLU 54.A O no hydrogen 3.028 N/A LYS 58.A NZ ASP 47.A O no hydrogen 3.085 N/A VAL 59.A N ILE 55.A O no hydrogen 3.022 N/A MET 60.A N HIS 56.A O no hydrogen 3.112 N/A SER 61.A N ARG 57.A O no hydrogen 3.387 N/A SER 61.A OG ARG 57.A O no hydrogen 3.199 N/A SER 61.A OG LYS 58.A O no hydrogen 2.746 N/A GLN 62.A N VAL 59.A O no hydrogen 3.185 N/A GLN 62.A NE2 TYR 34.A OH no hydrogen 3.237 N/A ASN 63.A N MET 60.A O no hydrogen 3.343 N/A THR 65.A N ASN 94.A OD1 no hydrogen 3.068 N/A THR 65.A OG1 ASN 95.A OD1 no hydrogen 3.156 N/A CYS 67.A SG SER 93.A O no hydrogen 3.918 N/A HIS 68.A N SER 93.A O no hydrogen 2.857 N/A LYS 70.A N LEU 91.A O no hydrogen 3.151 N/A ARG 72.A N MET 89.A O no hydrogen 2.760 N/A HIS 73.A N MET 89.A O no hydrogen 2.983 N/A ASP 75.A N GLN 87.A O no hydrogen 3.170 N/A HIS 77.A N VAL 85.A O no hydrogen 3.026 N/A HIS 77.A NE2 ASP 75.A OD2 no hydrogen 2.769 N/A THR 79.A N GLY 83.A O no hydrogen 2.887 N/A GLY 83.A N LEU 80.A O no hydrogen 3.221 N/A VAL 84.A N LEU 108.A O no hydrogen 2.783 N/A VAL 85.A N HIS 77.A O no hydrogen 3.076 N/A VAL 86.A N PHE 106.A O no hydrogen 2.959 N/A GLN 87.A N ASP 75.A O no hydrogen 3.065 N/A VAL 88.A N GLN 104.A O no hydrogen 2.849 N/A MET 89.A N HIS 73.A O no hydrogen 2.994 N/A LEU 91.A N LYS 70.A O no hydrogen 3.269 N/A LEU 92.A N ARG 100.A O no hydrogen 2.855 N/A SER 93.A N HIS 68.A O no hydrogen 2.807 N/A SER 93.A OG GLN 97.A O no hydrogen 2.500 N/A ASN 94.A ND2 GLN 62.A O no hydrogen 3.576 N/A ASN 94.A ND2 ASN 63.A O no hydrogen 3.278 N/A ASN 95.A N THR 65.A O no hydrogen 2.917 N/A ASN 95.A ND2 GLN 97.A OE1 no hydrogen 3.416 N/A GLN 97.A N ASN 94.A O no hydrogen 3.193 N/A ARG 100.A N LEU 92.A O no hydrogen 2.879 N/A ARG 100.A NE ASP 129.A OD2 no hydrogen 3.148 N/A ARG 100.A NH2 ASP 129.A OD1 no hydrogen 3.156 N/A ARG 100.A NH2 ASP 129.A OD2 no hydrogen 3.324 N/A ARG 100.A NH2 GLU 130.A OE2 no hydrogen 2.838 N/A PHE 102.A N GLY 90.A O no hydrogen 2.885 N/A MET 103.A N ARG 126.A O no hydrogen 2.927 N/A GLN 104.A N VAL 88.A O no hydrogen 2.843 N/A GLN 104.A NE2 ASP 123.A OD1 no hydrogen 2.806 N/A THR 105.A N ILE 124.A O no hydrogen 3.087 N/A PHE 106.A N VAL 86.A O no hydrogen 2.735 N/A VAL 107.A N ASN 122.A O no hydrogen 3.144 N/A LEU 108.A N VAL 84.A O no hydrogen 2.637 N/A ALA 109.A N TYR 119.A O no hydrogen 2.992 N/A GLU 111.A N LYS 117.A O no hydrogen 2.727 N/A SER 113.A N GLU 111.A OE1 no hydrogen 2.737 N/A SER 113.A OG GLU 111.A OE1 no hydrogen 2.709 N/A SER 113.A OG GLU 111.A OE2 no hydrogen 2.648 N/A VAL 114.A N GLU 111.A OE1 no hydrogen 2.844 N/A TYR 119.A N ALA 109.A O no hydrogen 2.913 N/A TYR 119.A OH HIS 121.A ND1 no hydrogen 3.004 N/A VAL 120.A N PHE 27.A O no hydrogen 2.627 N/A HIS 121.A N VAL 107.A O no hydrogen 2.884 N/A ASN 122.A ND2 SER 33.A OG no hydrogen 2.514 N/A ASP 123.A N SER 33.A O no hydrogen 2.913 N/A ILE 124.A N THR 105.A O no hydrogen 3.062 N/A PHE 125.A N VAL 35.A O no hydrogen 2.834 N/A ARG 126.A N MET 103.A O no hydrogen 3.140 N/A ARG 126.A NH2 ALA 46.A O no hydrogen 3.173 N/A GLN 128.A N ARG 101.A O no hydrogen 3.249 N/A GLN 128.A NE2 PHE 102.A O no hydrogen 3.482 N/A VAL 131.A N GLN 128.A O no hydrogen 3.215 N/A PHE 132.A N GLN 128.A O no hydrogen 2.711 N/A