Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4grw_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 2.735 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.951 N/A SER 6.A N SER 20.A O no hydrogen 2.923 N/A SER 6.A OG SER 20.A OG no hydrogen 3.120 N/A GLY 8.A N THR 119.A OG1 no hydrogen 3.009 N/A VAL 11.A N THR 122.A O no hydrogen 2.812 N/A GLY 14.A N LEU 85.A O no hydrogen 2.627 N/A GLY 15.A N GLN 12.A O no hydrogen 2.957 N/A SER 16.A OG MET 82.A O no hydrogen 3.322 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.712 N/A LEU 17.A N MET 82.A O no hydrogen 2.975 N/A LEU 19.A N LEU 80.A O no hydrogen 3.081 N/A SER 20.A N SER 6.A O no hydrogen 2.859 N/A SER 20.A OG SER 6.A OG no hydrogen 3.120 N/A CYS 21.A N VAL 78.A O no hydrogen 2.747 N/A ALA 22.A N VAL 4.A O no hydrogen 2.970 N/A ALA 23.A N SER 76.A O no hydrogen 3.103 N/A PHE 26.A N ALA 23.A O no hydrogen 3.116 N/A LEU 31.A N LEU 28.A O no hydrogen 3.229 N/A ILE 33.A N VAL 50.A O no hydrogen 3.005 N/A GLY 34.A N ALA 96.A O no hydrogen 2.821 N/A TRP 35.A N SER 48.A O no hydrogen 2.703 N/A PHE 36.A N TYR 94.A O no hydrogen 2.650 N/A ARG 37.A N GLU 45.A O no hydrogen 3.031 N/A ARG 37.A NE TYR 93.A OH no hydrogen 2.990 N/A ARG 37.A NH1 GLU 45.A OE1 no hydrogen 3.355 N/A ARG 37.A NH1 GLU 45.A OE2 no hydrogen 3.518 N/A ARG 37.A NH2 ASP 89.A OD1 no hydrogen 2.687 N/A ARG 37.A NH2 TYR 93.A OH no hydrogen 2.953 N/A GLN 38.A N VAL 92.A O no hydrogen 2.987 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.023 N/A LYS 42.A N ALA 39.A O no hydrogen 3.135 N/A LYS 42.A NZ GLU 43.A O no hydrogen 2.641 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 3.047 N/A GLU 45.A N ARG 37.A O no hydrogen 2.973 N/A VAL 47.A N TRP 35.A O no hydrogen 2.836 N/A SER 48.A N TRP 35.A O no hydrogen 3.311 N/A SER 48.A OG TYR 58.A O no hydrogen 3.111 N/A CYS 49.A N TYR 58.A O no hydrogen 2.958 N/A CYS 49.A SG ILE 33.A O no hydrogen 3.429 N/A VAL 50.A N ILE 33.A O no hydrogen 2.850 N/A SER 51.A N TYR 56.A O no hydrogen 2.933 N/A SER 51.A OG TYR 56.A O no hydrogen 3.298 N/A SER 53.A OG GLN 55.A OE1 no hydrogen 3.453 N/A GLY 54.A N SER 51.A O no hydrogen 2.995 N/A GLN 55.A N SER 53.A OG no hydrogen 3.303 N/A TYR 56.A N SER 51.A OG no hydrogen 3.028 N/A TYR 58.A N CYS 49.A O no hydrogen 3.066 N/A ALA 60.A N VAL 47.A O no hydrogen 2.832 N/A VAL 63.A N ALA 60.A O no hydrogen 3.076 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.927 N/A ARG 66.A N VAL 63.A O no hydrogen 3.131 N/A ARG 66.A NE SER 84.A O no hydrogen 3.298 N/A PHE 67.A N VAL 63.A O no hydrogen 3.042 N/A THR 68.A N GLN 81.A O no hydrogen 2.903 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.874 N/A SER 70.A N TYR 79.A O no hydrogen 3.111 N/A ARG 71.A NH1 LEU 31.A O no hydrogen 2.460 N/A ARG 71.A NH1 VAL 50.A O no hydrogen 3.212 N/A ARG 71.A NH2 LEU 31.A O no hydrogen 2.985 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.006 N/A ASP 72.A N THR 77.A O no hydrogen 3.065 N/A ASN 73.A ND2 SER 52.A O no hydrogen 3.085 N/A GLU 75.A N ASP 72.A O no hydrogen 3.305 N/A SER 76.A N ASN 73.A O no hydrogen 2.998 N/A SER 76.A OG PHE 26.A O no hydrogen 3.467 N/A THR 77.A N ASP 72.A O no hydrogen 3.145 N/A THR 77.A OG1 CYS 21.A O no hydrogen 2.748 N/A VAL 78.A N CYS 21.A O no hydrogen 2.640 N/A TYR 79.A N SER 70.A O no hydrogen 2.747 N/A LEU 80.A N LEU 19.A O no hydrogen 2.846 N/A GLN 81.A N THR 68.A O no hydrogen 2.884 N/A MET 82.A N LEU 17.A O no hydrogen 2.760 N/A ASN 83.A N ARG 66.A O no hydrogen 3.019 N/A ASN 83.A ND2 ARG 66.A O no hydrogen 3.696 N/A LEU 85.A N GLY 15.A O no hydrogen 3.001 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.926 N/A ASP 89.A N LYS 86.A O no hydrogen 2.826 N/A THR 90.A N PRO 87.A O no hydrogen 3.000 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.723 N/A ALA 91.A N VAL 121.A O no hydrogen 3.107 N/A VAL 92.A N GLN 38.A O no hydrogen 3.156 N/A TYR 93.A N THR 119.A O no hydrogen 2.770 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.743 N/A TYR 94.A N PHE 36.A O no hydrogen 2.770 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.940 N/A CYS 95.A SG GLY 34.A O no hydrogen 3.744 N/A ALA 96.A N GLY 34.A O no hydrogen 2.957 N/A ASP 98.A N ALA 32.A O no hydrogen 2.936 N/A CYS 101.A N ASP 98.A O no hydrogen 2.892 N/A TYR 102.A N PRO 99.A O no hydrogen 3.244 N/A ARG 103.A N ASP 98.A OD1 no hydrogen 3.154 N/A ARG 103.A NE ASP 98.A OD1 no hydrogen 3.230 N/A VAL 104.A N ASP 98.A OD2 no hydrogen 2.980 N/A ARG 105.A N CYS 101.A O no hydrogen 2.913 N/A ARG 105.A NE GLU 100.A O no hydrogen 3.309 N/A ARG 105.A NH2 GLU 100.A O no hydrogen 2.944 N/A GLY 106.A N TYR 102.A O no hydrogen 2.949 N/A TYR 107.A N TYR 102.A O no hydrogen 3.012 N/A GLY 118.A N GLU 5.A OE1 no hydrogen 3.007 N/A THR 119.A N TYR 93.A O no hydrogen 3.032 N/A VAL 121.A N ALA 91.A O no hydrogen 2.970 N/A THR 122.A N GLY 9.A O no hydrogen 3.048 N/A THR 122.A OG1 GLN 120.A OE1 no hydrogen 3.105 N/A VAL 123.A N THR 90.A OG1 no hydrogen 2.989 N/A SER 124.A N VAL 11.A O no hydrogen 2.711 N/A SER 124.A OG VAL 11.A O no hydrogen 3.385 N/A SER 125.A OG VAL 123.A O no hydrogen 3.354 N/A