Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d6w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N VAL 16.A O no hydrogen 2.758 N/A LEU 7.A N ILE 14.A O no hydrogen 3.033 N/A LYS 8.A N THR 40.A O no hydrogen 2.849 N/A THR 9.A N GLY 12.A O no hydrogen 2.838 N/A THR 9.A OG1 GLY 12.A O no hydrogen 2.661 N/A THR 10.A OG1 ASP 11.A OD1 no hydrogen 3.463 N/A ASP 11.A N ASP 11.A OD1 no hydrogen 2.426 N/A ILE 14.A N LEU 7.A O no hydrogen 2.908 N/A VAL 16.A N VAL 5.A O no hydrogen 2.828 N/A PHE 18.A N SER 3.A O no hydrogen 3.099 N/A LYS 20.A N PRO 17.A O no hydrogen 2.970 N/A VAL 21.A N PHE 18.A O no hydrogen 3.020 N/A TYR 22.A OH GLU 89.A OE2 no hydrogen 2.470 N/A LEU 23.A N ILE 65.A O no hydrogen 2.718 N/A GLU 24.A N TYR 31.A O no hydrogen 2.786 N/A ALA 25.A N SER 63.A O no hydrogen 2.701 N/A LYS 26.A N LYS 29.A O no hydrogen 3.033 N/A LYS 29.A N LYS 26.A O no hydrogen 3.020 N/A THR 30.A OG1 TYR 43.A O no hydrogen 2.697 N/A TYR 31.A N GLU 24.A O no hydrogen 2.771 N/A VAL 32.A N GLY 39.A O no hydrogen 2.792 N/A ASN 33.A N TYR 22.A O no hydrogen 2.912 N/A ALA 34.A N LEU 37.A O no hydrogen 2.862 N/A GLU 35.A N LYS 20.A O no hydrogen 2.944 N/A GLY 39.A N VAL 32.A O no hydrogen 3.096 N/A THR 40.A N LYS 8.A O no hydrogen 3.337 N/A HIS 41.A N THR 30.A O no hydrogen 3.006 N/A TYR 43.A N HIS 41.A ND1 no hydrogen 2.968 N/A SER 44.A N GLU 47.A OE1 no hydrogen 3.017 N/A GLU 47.A N SER 44.A OG no hydrogen 3.147 N/A PHE 48.A N SER 44.A O no hydrogen 2.965 N/A GLU 49.A N LEU 45.A O no hydrogen 2.947 N/A TYR 50.A N GLU 47.A O no hydrogen 3.062 N/A LEU 51.A N GLU 47.A O no hydrogen 3.187 N/A LEU 52.A N PHE 48.A O no hydrogen 2.909 N/A SER 56.A N PRO 53.A O no hydrogen 3.158 N/A PHE 57.A N PRO 53.A O no hydrogen 3.089 N/A ILE 58.A N VAL 66.A O no hydrogen 2.877 N/A ARG 59.A NE HIS 61.A O no hydrogen 3.129 N/A ARG 59.A NH1 GLU 49.A OE1 no hydrogen 2.687 N/A ARG 59.A NH2 ARG 62.A O no hydrogen 2.963 N/A CYS 60.A N PHE 64.A O no hydrogen 3.227 N/A CYS 60.A SG PHE 64.A O no hydrogen 3.990 N/A CYS 60.A SG PRO 92.A O no hydrogen 3.641 N/A SER 63.A N HIS 61.A ND1 no hydrogen 3.045 N/A SER 63.A OG ALA 25.A O no hydrogen 3.398 N/A PHE 64.A N HIS 61.A O no hydrogen 3.148 N/A ILE 65.A N LEU 23.A O no hydrogen 2.990 N/A VAL 66.A N ILE 58.A O no hydrogen 3.006 N/A ASN 67.A ND2 VAL 21.A O no hydrogen 2.708 N/A VAL 68.A N SER 56.A O no hydrogen 2.745 N/A ASN 69.A N ASN 67.A OD1 no hydrogen 3.025 N/A ASN 69.A ND2 ASN 67.A OD1 no hydrogen 3.329 N/A HIS 70.A N ASN 67.A O no hydrogen 2.969 N/A HIS 70.A NE2 SER 19.A O no hydrogen 2.785 N/A ILE 71.A N VAL 68.A O no hydrogen 3.325 N/A LYS 72.A N SER 85.A O no hydrogen 2.694 N/A ALA 73.A N SER 85.A O no hydrogen 3.164 N/A TYR 75.A N LEU 83.A O no hydrogen 2.956 N/A THR 78.A OG1 THR 81.A OG1 no hydrogen 2.706 N/A SER 80.A N THR 78.A OG1 no hydrogen 3.344 N/A THR 81.A OG1 ASP 77.A OD1 no hydrogen 2.651 N/A THR 81.A OG1 ASP 77.A OD2 no hydrogen 3.460 N/A THR 81.A OG1 THR 78.A OG1 no hydrogen 2.706 N/A PHE 82.A N VAL 93.A O no hydrogen 3.197 N/A LEU 83.A N TYR 75.A O no hydrogen 2.922 N/A LEU 84.A N VAL 91.A O no hydrogen 2.732 N/A SER 85.A N ALA 73.A O no hydrogen 2.830 N/A ASN 87.A ND2 GLU 89.A OE1 no hydrogen 2.684 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 2.910 N/A VAL 91.A N LEU 84.A O no hydrogen 2.982 N/A VAL 93.A N PHE 82.A O no hydrogen 2.925 N/A SER 94.A N CYS 60.A O no hydrogen 3.188 N/A TYR 97.A N SER 94.A O no hydrogen 3.093 N/A PHE 101.A N TYR 97.A O no hydrogen 2.792 N/A ARG 102.A N ALA 98.A O no hydrogen 3.066 N/A ARG 102.A NE PHE 107.A O no hydrogen 3.007 N/A LYS 103.A N SER 99.A O no hydrogen 2.922 N/A LEU 104.A N TYR 100.A O no hydrogen 3.041 N/A LEU 105.A N PHE 101.A O no hydrogen 3.154 N/A GLY 106.A N LYS 103.A O no hydrogen 3.264 N/A PHE 107.A N ARG 102.A O no hydrogen 3.085 N/A