Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xtd_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 89.A OG1 no hydrogen 2.668 N/A GLN 5.A N HIS 3.A O no hydrogen 2.888 N/A GLN 5.A NE2 SER 115.A OG no hydrogen 2.872 N/A ALA 6.A N ASN 26.A OD1 no hydrogen 2.805 N/A ALA 7.A N ASN 4.A OD1 no hydrogen 3.225 N/A PHE 8.A N ASN 4.A O no hydrogen 3.197 N/A GLY 9.A N GLN 5.A O no hydrogen 2.923 N/A ARG 10.A N ALA 6.A O no hydrogen 2.969 N/A ARG 10.A NH2 TRP 24.A O no hydrogen 3.514 N/A GLN 11.A N ALA 7.A O no hydrogen 2.921 N/A TRP 12.A N GLY 9.A O no hydrogen 3.281 N/A GLN 13.A N ARG 10.A O no hydrogen 2.958 N/A GLN 13.A NE2 ASP 22.A OD2 no hydrogen 2.885 N/A GLY 14.A N TYR 18.A O no hydrogen 2.913 N/A ARG 15.A NH1 GLN 11.A O no hydrogen 2.782 N/A ARG 15.A NH2 GLN 11.A O no hydrogen 2.850 N/A GLY 20.A N GLN 99.A OE1 no hydrogen 2.882 N/A ASP 22.A N GLN 13.A OE1 no hydrogen 2.828 N/A TRP 24.A NE1 GLN 13.A OE1 no hydrogen 2.960 N/A SER 25.A N THR 93.A O no hydrogen 2.959 N/A ASN 26.A ND2 ASN 4.A OD1 no hydrogen 2.965 N/A ILE 27.A N ALA 91.A O no hydrogen 2.896 N/A LEU 29.A N THR 89.A O no hydrogen 2.810 N/A LYS 30.A N ASP 33.A OD2 no hydrogen 2.910 N/A GLY 32.A N VAL 85.A O no hydrogen 2.817 N/A ASP 33.A N LYS 30.A O no hydrogen 2.929 N/A VAL 35.A N TYR 83.A O no hydrogen 2.902 N/A TYR 36.A N PHE 47.A O no hydrogen 2.883 N/A GLY 37.A N GLN 81.A O no hydrogen 2.965 N/A ALA 39.A N LYS 79.A O no hydrogen 2.901 N/A GLN 42.A NE2 TYR 46.A OH no hydrogen 2.938 N/A PHE 45.A N SER 43.A OG no hydrogen 3.014 N/A TYR 46.A N PHE 112.A O no hydrogen 2.935 N/A TYR 46.A OH SER 43.A O no hydrogen 2.650 N/A PHE 47.A N TYR 36.A O no hydrogen 2.822 N/A LYS 49.A NZ ASP 53.A OD2 no hydrogen 3.395 N/A THR 51.A N ASN 48.A OD1 no hydrogen 2.979 N/A THR 51.A OG1 ASN 48.A OD1 no hydrogen 2.738 N/A LEU 52.A N ASN 48.A O no hydrogen 3.049 N/A ASP 53.A N LYS 49.A O no hydrogen 2.828 N/A ALA 54.A N ALA 50.A O no hydrogen 2.991 N/A ALA 55.A N LEU 52.A O no hydrogen 3.062 N/A GLY 56.A N ASP 53.A O no hydrogen 3.092 N/A SER 58.A N ALA 55.A O no hydrogen 3.150 N/A SER 58.A OG LEU 132.A O no hydrogen 3.283 N/A SER 58.A OG LEU 132.A OXT no hydrogen 2.658 N/A ARG 59.A N GLY 131.A O no hydrogen 2.838 N/A ARG 59.A NE GLY 131.A O no hydrogen 2.931 N/A ARG 59.A NH2 ILE 130.A O no hydrogen 2.925 N/A ALA 60.A N LEU 132.A O no hydrogen 3.039 N/A LYS 61.A N SER 58.A OG no hydrogen 3.206 N/A LYS 61.A NZ.B ALA 54.A O no hydrogen 3.192 N/A LEU 62.A N SER 58.A O no hydrogen 2.949 N/A TRP 63.A N ARG 59.A O no hydrogen 2.896 N/A TRP 63.A NE1 ARG 77.A O no hydrogen 3.002 N/A GLU 64.A N ALA 60.A O no hydrogen 2.880 N/A SER 65.A N LYS 61.A O no hydrogen 2.945 N/A SER 65.A OG LEU 62.A O no hydrogen 2.702 N/A LEU 66.A N LEU 62.A O no hydrogen 3.181 N/A LEU 66.A N TRP 63.A O no hydrogen 3.199 N/A GLN 67.A N GLU 64.A O no hydrogen 3.214 N/A GLN 67.A NE2 GLN 99.A O no hydrogen 3.139 N/A GLN 67.A NE2 GLY 105.A O no hydrogen 2.885 N/A VAL 68.A N TRP 63.A O no hydrogen 3.005 N/A LEU 69.A N TYR 18.A OH no hydrogen 3.421 N/A HIS 71.A N GLY 75.A O no hydrogen 3.241 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.779 N/A LYS 73.A N HIS 71.A ND1 no hydrogen 2.921 N/A PHE 74.A N HIS 71.A ND1 no hydrogen 3.065 N/A GLY 75.A N HIS 71.A O no hydrogen 2.950 N/A ILE 80.A N PHE 128.A O no hydrogen 2.819 N/A GLN 81.A N GLY 37.A O no hydrogen 2.818 N/A GLN 81.A NE2 ALA 82.A O no hydrogen 2.929 N/A GLN 81.A NE2 ASP 125.A O no hydrogen 3.185 N/A TYR 83.A N VAL 35.A O no hydrogen 2.712 N/A ARG 84.A N GLU 122.A O no hydrogen 2.799 N/A VAL 85.A N ASP 33.A O no hydrogen 2.803 N/A LYS 86.A N VAL 120.A O no hydrogen 2.870 N/A LYS 86.A NZ THR 119.A O no hydrogen 3.147 N/A THR 89.A N LEU 29.A O no hydrogen 3.129 N/A THR 89.A OG1 ASN 1.A O no hydrogen 3.437 N/A ILE 90.A N ASN 1.A O no hydrogen 2.999 N/A ALA 91.A N ILE 27.A O no hydrogen 2.817 N/A GLY 92.A N PHE 113.A O no hydrogen 2.970 N/A THR 93.A N SER 25.A O no hydrogen 2.845 N/A THR 93.A OG1 GLN 111.A O no hydrogen 2.845 N/A GLY 94.A N GLN 111.A O no hydrogen 3.297 N/A ALA 96.A N GLY 109.A O no hydrogen 2.898 N/A ILE 97.A N ASP 22.A OD1 no hydrogen 2.982 N/A SER 98.A N ASP 22.A OD1 no hydrogen 2.870 N/A SER 98.A OG.A ARG 21.A O.A no hydrogen 3.006 N/A SER 98.A OG.A ARG 21.A O.B no hydrogen 3.085 N/A SER 98.A OG.A ASP 22.A OD1 no hydrogen 2.894 N/A SER 98.A OG.B ASP 22.A OD1 no hydrogen 2.885 N/A GLN 99.A N GLN 67.A OE1 no hydrogen 2.874 N/A GLN 99.A NE2 GLY 20.A O no hydrogen 2.908 N/A THR 102.A N ASP 100.A OD1.A no hydrogen 3.208 N/A ARG 103.A N ASP 100.A OD2.B no hydrogen 2.876 N/A PHE 104.A N ASP 100.A O no hydrogen 2.959 N/A GLY 105.A N PRO 101.A O no hydrogen 2.922 N/A GLY 107.A N GLU 64.A O no hydrogen 3.009 N/A GLY 108.A N ALA 96.A O no hydrogen 2.861 N/A GLY 109.A N SER 65.A O no hydrogen 2.777 N/A THR 110.A N THR 51.A OG1 no hydrogen 2.956 N/A GLN 111.A N GLY 94.A O no hydrogen 2.944 N/A GLN 111.A NE2 ASP 22.A OD2 no hydrogen 2.945 N/A PHE 112.A N TYR 46.A O no hydrogen 2.860 N/A PHE 113.A N GLY 92.A O no hydrogen 2.791 N/A LEU 114.A N GLY 44.A O no hydrogen 2.854 N/A SER 115.A N GLN 5.A OE1 no hydrogen 2.817 N/A ASN 116.A ND2 THR 89.A OG1 no hydrogen 3.340 N/A TYR 117.A N LEU 114.A O no hydrogen 3.180 N/A THR 119.A N ASN 116.A O no hydrogen 3.151 N/A THR 119.A OG1 ASN 116.A O no hydrogen 3.204 N/A VAL 120.A N ASN 116.A O no hydrogen 3.077 N/A LEU 121.A N TYR 117.A O no hydrogen 3.281 N/A GLU 122.A N ARG 84.A O no hydrogen 2.874 N/A ILE 124.A N ALA 82.A O no hydrogen 2.935 N/A LYS 126.A N ASP 125.A OD1 no hydrogen 2.992 N/A PHE 128.A N ILE 80.A O no hydrogen 2.908 N/A ILE 130.A N SER 78.A O no hydrogen 2.902 N/A GLY 131.A N GLY 57.A O no hydrogen 2.837 N/A