Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nc2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.947 N/A VAL 5.A N ALA 23.A O no hydrogen 2.863 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.684 N/A SER 7.A N SER 21.A O no hydrogen 3.006 N/A GLY 10.A N GLN 117.A O no hydrogen 2.644 N/A VAL 12.A N THR 119.A O no hydrogen 2.942 N/A ALA 14.A N SER 121.A O no hydrogen 3.065 N/A GLY 15.A N LEU 85.A O no hydrogen 2.766 N/A GLY 16.A N GLN 13.A O no hydrogen 3.159 N/A SER 17.A OG ASN 83.A OD1 no hydrogen 2.861 N/A LEU 18.A N MET 82.A O no hydrogen 2.940 N/A ARG 19.A NH1 GLN 81.A OE1 no hydrogen 3.254 N/A LEU 20.A N LEU 80.A O no hydrogen 2.809 N/A SER 21.A N SER 7.A O no hydrogen 2.813 N/A CYS 22.A N GLN 78.A O no hydrogen 2.845 N/A ALA 23.A N VAL 5.A O no hydrogen 2.846 N/A ALA 24.A N ASN 76.A O no hydrogen 2.760 N/A SER 25.A N GLN 3.A O no hydrogen 3.014 N/A ARG 31.A N THR 28.A O no hydrogen 3.104 N/A TYR 32.A N PHE 29.A O no hydrogen 3.308 N/A VAL 33.A N GLY 98.A O no hydrogen 2.975 N/A MET 34.A N ILE 51.A O no hydrogen 2.970 N/A GLY 35.A N ALA 96.A O no hydrogen 2.835 N/A TRP 36.A N ALA 49.A O no hydrogen 2.786 N/A PHE 37.A N TYR 94.A O no hydrogen 2.997 N/A ARG 38.A N GLU 46.A O no hydrogen 2.920 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 2.649 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.682 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 2.866 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.122 N/A GLN 39.A N VAL 92.A O no hydrogen 2.884 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.874 N/A LYS 43.A N ALA 40.A O no hydrogen 2.774 N/A GLU 46.A N ARG 38.A O no hydrogen 2.786 N/A VAL 48.A N TRP 36.A O no hydrogen 2.913 N/A ALA 49.A N TRP 36.A O no hydrogen 3.195 N/A ALA 50.A N ASN 58.A O no hydrogen 2.830 N/A ILE 51.A N MET 34.A O no hydrogen 2.790 N/A THR 52.A N THR 56.A O no hydrogen 3.024 N/A GLY 55.A N THR 52.A O no hydrogen 2.919 N/A ASN 58.A N ALA 50.A O no hydrogen 2.739 N/A ALA 60.A N VAL 48.A O no hydrogen 2.788 N/A VAL 63.A N ALA 60.A O no hydrogen 3.429 N/A LYS 64.A N ALA 60.A O no hydrogen 3.311 N/A ARG 66.A N VAL 63.A O no hydrogen 2.897 N/A ARG 66.A NH1 ASN 83.A O no hydrogen 3.411 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.148 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.844 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.813 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.155 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.294 N/A PHE 67.A N VAL 63.A O no hydrogen 2.992 N/A THR 68.A N GLN 81.A O no hydrogen 2.846 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.133 N/A SER 70.A N TYR 79.A O no hydrogen 2.990 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.724 N/A ARG 71.A NH1 TYR 32.A O no hydrogen 3.025 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 3.300 N/A ARG 71.A NH2 TYR 32.A O no hydrogen 2.747 N/A ARG 71.A NH2 ILE 51.A O no hydrogen 3.354 N/A ARG 71.A NH2 THR 52.A O no hydrogen 3.120 N/A ASP 72.A N THR 77.A O no hydrogen 2.715 N/A ASN 73.A ND2 TRP 53.A O no hydrogen 3.560 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.253 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.654 N/A LYS 75.A N ASP 72.A O no hydrogen 3.196 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.245 N/A THR 77.A N ASP 72.A O no hydrogen 3.210 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.726 N/A GLN 78.A N CYS 22.A O no hydrogen 3.014 N/A GLN 78.A NE2 GLY 35.A O no hydrogen 3.448 N/A TYR 79.A N SER 70.A O no hydrogen 2.809 N/A LEU 80.A N LEU 20.A O no hydrogen 2.882 N/A GLN 81.A N THR 68.A O no hydrogen 2.842 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 2.959 N/A MET 82.A N LEU 18.A O no hydrogen 2.721 N/A ASN 83.A N ARG 66.A O no hydrogen 3.047 N/A LEU 85.A N GLY 16.A O no hydrogen 3.254 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 3.048 N/A ASP 89.A N LYS 86.A O no hydrogen 2.880 N/A THR 90.A N PRO 87.A O no hydrogen 3.293 N/A THR 90.A OG1 PRO 87.A O no hydrogen 3.270 N/A THR 90.A OG1 VAL 120.A O no hydrogen 3.374 N/A ALA 91.A N VAL 118.A O no hydrogen 3.113 N/A VAL 92.A N GLN 39.A O no hydrogen 2.824 N/A TYR 93.A N THR 116.A O no hydrogen 2.916 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.533 N/A TYR 94.A N PHE 37.A O no hydrogen 2.915 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.198 N/A ALA 96.A N GLY 35.A O no hydrogen 2.831 N/A ALA 97.A N TYR 111.A O no hydrogen 2.755 N/A GLY 98.A N VAL 33.A O no hydrogen 2.878 N/A LEU 99.A N ASN 110.A OD1 no hydrogen 3.258 N/A GLY 100.A N SER 108.A O no hydrogen 2.935 N/A ARG 104.A N ASP 102.A OD1 no hydrogen 2.883 N/A ARG 104.A NE ASP 102.A OD1 no hydrogen 2.881 N/A ARG 104.A NE ASP 102.A OD2 no hydrogen 3.278 N/A ARG 104.A NH2 ASP 102.A OD2 no hydrogen 2.662 N/A TYR 105.A N ASP 102.A O no hydrogen 3.276 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.648 N/A SER 108.A N TYR 105.A O no hydrogen 2.814 N/A SER 108.A OG ASP 102.A O no hydrogen 2.638 N/A TYR 109.A N SER 106.A O no hydrogen 3.115 N/A TYR 109.A OH SER 103.A O no hydrogen 2.743 N/A ASN 110.A N ALA 97.A O no hydrogen 2.992 N/A TYR 111.A N ALA 97.A O no hydrogen 2.916 N/A GLY 113.A N CYS 95.A O no hydrogen 2.807 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 2.644 N/A THR 116.A N TYR 93.A O no hydrogen 2.905 N/A GLN 117.A NE2 VAL 118.A O no hydrogen 3.132 N/A VAL 118.A N ALA 91.A O no hydrogen 3.007 N/A THR 119.A N GLY 10.A O no hydrogen 3.026 N/A VAL 120.A N THR 90.A OG1 no hydrogen 2.969 N/A SER 121.A N VAL 12.A O no hydrogen 3.190 N/A