Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jzc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASN 1.A O no hydrogen 3.469 N/A GLN 6.A N SER 2.A O no hydrogen 2.907 N/A GLN 6.A NE2 SER 2.A OG no hydrogen 3.137 N/A THR 7.A N GLU 3.A O no hydrogen 3.003 N/A THR 7.A OG1 GLU 3.A O no hydrogen 2.641 N/A VAL 8.A N GLN 4.A O no hydrogen 2.953 N/A PHE 9.A N GLN 5.A O no hydrogen 2.922 N/A LEU 10.A N GLN 6.A O no hydrogen 2.949 N/A CYS 11.A N THR 7.A O no hydrogen 2.987 N/A CYS 11.A SG THR 7.A O no hydrogen 3.362 N/A VAL 12.A N VAL 8.A O no hydrogen 2.952 N/A SER 13.A N PHE 9.A O no hydrogen 2.944 N/A SER 13.A OG PRO 115.A O no hydrogen 2.719 N/A TYR 14.A N LEU 10.A O no hydrogen 2.967 N/A TYR 14.A OH TRP 23.A O no hydrogen 2.644 N/A LEU 15.A N CYS 11.A O no hydrogen 2.838 N/A LEU 16.A N VAL 12.A O no hydrogen 2.837 N/A SER 17.A N TYR 14.A O no hydrogen 3.166 N/A SER 17.A OG SER 13.A O no hydrogen 2.929 N/A ASP 20.A N TYR 18.A O no hydrogen 3.087 N/A TRP 23.A N ASP 20.A OD1 no hydrogen 2.987 N/A TRP 23.A NE1 TYR 14.A O no hydrogen 2.722 N/A ALA 24.A N ASP 20.A O no hydrogen 3.247 N/A GLU 25.A N GLN 22.A O no hydrogen 3.279 N/A SER 26.A N TRP 23.A O no hydrogen 3.100 N/A LEU 27.A N ALA 24.A O no hydrogen 3.089 N/A CYS 30.A N SER 26.A O no hydrogen 2.827 N/A LEU 31.A N LEU 27.A O no hydrogen 2.729 N/A ASP 32.A N PRO 28.A O no hydrogen 3.004 N/A ALA 33.A N ASP 29.A O no hydrogen 2.893 N/A ILE 34.A N CYS 30.A O no hydrogen 2.940 N/A ARG 35.A N LEU 31.A O no hydrogen 3.240 N/A ARG 35.A NH2 GLU 51.A OE2 no hydrogen 3.275 N/A SER 36.A N ALA 33.A O no hydrogen 3.159 N/A SER 36.A OG ALA 33.A O no hydrogen 2.625 N/A LEU 37.A N ILE 34.A O no hydrogen 2.927 N/A ASP 38.A N GLN 4.A OE1 no hydrogen 3.165 N/A THR 41.A N ASP 39.A OD1 no hydrogen 2.963 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.811 N/A ARG 43.A N ASP 39.A O no hydrogen 2.964 N/A ARG 43.A NH1 GLU 40.A OE1 no hydrogen 3.370 N/A ALA 44.A N GLU 40.A O no hydrogen 3.009 N/A LEU 46.A N VAL 42.A O no hydrogen 3.474 N/A LEU 47.A N ARG 43.A O no hydrogen 2.812 N/A ALA 48.A N ALA 44.A O no hydrogen 2.798 N/A VAL 49.A N PRO 45.A O no hydrogen 3.146 N/A ALA 50.A N LEU 46.A O no hydrogen 3.110 N/A GLU 51.A N LEU 47.A O no hydrogen 2.916 N/A GLN 52.A N ALA 48.A O no hydrogen 3.046 N/A LEU 53.A N VAL 49.A O no hydrogen 2.991 N/A ALA 54.A N ALA 50.A O no hydrogen 3.024 N/A ILE 55.A N GLN 52.A O no hydrogen 3.273 N/A THR 56.A N LEU 53.A O no hydrogen 3.046 N/A THR 56.A OG1 GLN 52.A O no hydrogen 2.533 N/A GLU 60.A N PRO 57.A O no hydrogen 2.889 N/A ARG 61.A N PRO 57.A O no hydrogen 2.923 N/A ARG 61.A NE PRO 19.A O no hydrogen 3.117 N/A ARG 61.A NH1 THR 56.A O no hydrogen 2.953 N/A ARG 61.A NH2 PRO 19.A O no hydrogen 2.938 N/A ARG 61.A NH2 ASP 20.A O no hydrogen 3.133 N/A MET 62.A N ALA 58.A O no hydrogen 2.926 N/A GLU 63.A N ARG 59.A O no hydrogen 3.010 N/A GLN 64.A N GLU 60.A O no hydrogen 2.988 N/A TYR 65.A N ARG 61.A O no hydrogen 2.982 N/A TYR 65.A OH LEU 16.A O no hydrogen 2.575 N/A VAL 66.A N MET 62.A O no hydrogen 3.051 N/A GLU 67.A N GLU 63.A O no hydrogen 2.979 N/A THR 68.A N GLN 64.A O no hydrogen 2.842 N/A THR 68.A N TYR 65.A O no hydrogen 3.225 N/A THR 68.A OG1 GLN 64.A O no hydrogen 2.637 N/A PHE 69.A N TYR 65.A O no hydrogen 2.846 N/A LYS 73.A N ASP 70.A O no hydrogen 2.945 N/A THR 75.A OG1 THR 68.A O no hydrogen 2.484 N/A ASN 76.A ND2 LYS 73.A O no hydrogen 3.613 N/A TYR 78.A N ASN 76.A OD1 no hydrogen 2.815 N/A TYR 78.A OH GLU 109.A OE2 no hydrogen 2.768 N/A LEU 79.A N ASP 112.A O no hydrogen 2.863 N/A THR 80.A N ASP 112.A OD2 no hydrogen 2.994 N/A THR 80.A OG1 ASP 112.A OD2 no hydrogen 2.548 N/A TYR 81.A N TYR 78.A O no hydrogen 3.398 N/A MET 82.A N LEU 79.A O no hydrogen 3.159 N/A ARG 85.A NE GLU 86.A OE2 no hydrogen 2.957 N/A ARG 85.A NH2 GLU 86.A OE2 no hydrogen 2.813 N/A ARG 87.A N GLU 83.A O no hydrogen 3.144 N/A GLY 88.A N GLN 84.A O no hydrogen 2.834 N/A ILE 89.A N ARG 85.A O no hydrogen 2.947 N/A GLU 90.A N GLU 86.A O no hydrogen 2.972 N/A LEU 91.A N ARG 87.A O no hydrogen 2.844 N/A VAL 92.A N GLY 88.A O no hydrogen 2.942 N/A ALA 93.A N ILE 89.A O no hydrogen 3.135 N/A LEU 94.A N GLU 90.A O no hydrogen 2.821 N/A LYS 95.A N LEU 91.A O no hydrogen 3.025 N/A ALA 96.A N VAL 92.A O no hydrogen 3.158 N/A ARG 97.A N ALA 93.A O no hydrogen 3.101 N/A ARG 97.A NH1 ASP 135.A OD2 no hydrogen 2.331 N/A TYR 98.A N LEU 94.A O no hydrogen 3.129 N/A TYR 98.A OH PRO 111.A O no hydrogen 2.809 N/A GLU 99.A N LYS 95.A O no hydrogen 3.265 N/A ALA 100.A N ALA 96.A O no hydrogen 3.115 N/A ALA 100.A N ARG 97.A O no hydrogen 2.990 N/A ALA 101.A N TYR 98.A O no hydrogen 3.142 N/A GLY 102.A N GLU 99.A O no hydrogen 3.200 N/A SER 106.A OG HIS 108.A ND1 no hydrogen 3.207 N/A HIS 108.A ND1 SER 106.A OG no hydrogen 3.207 N/A LEU 110.A N GLU 109.A OE2 no hydrogen 3.287 N/A TYR 113.A N LEU 110.A O no hydrogen 3.129 N/A LEU 114.A N LEU 77.A O no hydrogen 2.643 N/A MET 117.A N TYR 113.A O no hydrogen 2.940 N/A LEU 118.A N LEU 114.A O no hydrogen 2.849 N/A GLU 119.A N PRO 115.A O no hydrogen 3.065 N/A TRP 120.A N LEU 116.A O no hydrogen 2.950 N/A MET 121.A N MET 117.A O no hydrogen 3.023 N/A ALA 122.A N LEU 118.A O no hydrogen 3.230 N/A ALA 122.A N GLU 119.A O no hydrogen 3.222 N/A TYR 123.A N TRP 120.A O no hydrogen 2.980 N/A TYR 123.A OH GLU 119.A OE2 no hydrogen 3.412 N/A ASP 125.A N ASP 125.A OD1 no hydrogen 2.140 N/A THR 129.A N ASP 125.A O no hydrogen 2.856 N/A THR 129.A OG1 MET 121.A O no hydrogen 3.366 N/A THR 129.A OG1 ALA 124.A O no hydrogen 3.471 N/A THR 129.A OG1 ASP 125.A O no hydrogen 3.198 N/A THR 130.A N GLN 126.A O no hydrogen 2.763 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.574 N/A ALA 131.A N GLU 127.A O no hydrogen 2.999 N/A LEU 132.A N HIS 128.A O no hydrogen 3.014 N/A LEU 133.A N THR 129.A O no hydrogen 2.879 N/A ALA 134.A N THR 130.A O no hydrogen 2.887 N/A ASP 135.A N LEU 132.A O no hydrogen 3.036 N/A TYR 136.A N LEU 132.A O no hydrogen 3.041 N/A TYR 136.A OH GLU 90.A OE2 no hydrogen 2.779 N/A ALA 137.A N LEU 133.A O no hydrogen 2.678 N/A ILE 140.A N TYR 136.A O no hydrogen 3.038 N/A ARG 141.A N ALA 137.A O no hydrogen 2.828 N/A ARG 141.A NH2 VAL 170.A O no hydrogen 2.989 N/A GLU 142.A N GLY 138.A O no hydrogen 3.057 N/A ILE 143.A N HIS 139.A O no hydrogen 3.212 N/A GLY 144.A N ILE 140.A O no hydrogen 3.165 N/A ASP 145.A N ARG 141.A O no hydrogen 2.902 N/A ARG 146.A N GLU 142.A O no hydrogen 2.876 N/A ARG 146.A NE GLU 142.A OE2 no hydrogen 2.572 N/A ARG 146.A NH2 GLU 142.A OE2 no hydrogen 2.885 N/A LEU 147.A N ILE 143.A O no hydrogen 2.885 N/A ALA 148.A N GLY 144.A O no hydrogen 2.608 N/A ALA 149.A N ASP 145.A O no hydrogen 2.862 N/A ALA 150.A N ARG 146.A O no hydrogen 2.960 N/A ALA 150.A N LEU 147.A O no hydrogen 3.096 N/A GLY 151.A N ALA 148.A O no hydrogen 3.089 N/A SER 152.A N LEU 147.A O no hydrogen 3.027 N/A TYR 154.A N SER 152.A OG no hydrogen 3.165 N/A ALA 155.A N SER 152.A O no hydrogen 3.018 N/A GLN 156.A N PRO 153.A O no hydrogen 3.346 N/A GLN 156.A NE2 PRO 153.A O no hydrogen 3.428 N/A LEU 157.A N TYR 154.A O no hydrogen 3.219 N/A PHE 158.A N ALA 155.A O no hydrogen 2.998 N/A ASP 159.A N ALA 155.A O no hydrogen 3.276 N/A ALA 160.A N GLN 156.A O no hydrogen 3.242 N/A LEU 161.A N LEU 157.A O no hydrogen 2.991 N/A ASN 162.A N PHE 158.A O no hydrogen 2.796 N/A HIS 163.A N ASP 159.A O no hydrogen 3.246 N/A THR 164.A N ALA 160.A O no hydrogen 2.970 N/A THR 164.A OG1 ALA 160.A O no hydrogen 2.737 N/A PHE 165.A N LEU 161.A O no hydrogen 2.770 N/A THR 166.A N ASN 162.A O no hydrogen 2.885 N/A THR 166.A OG1 ASN 162.A O no hydrogen 3.506 N/A THR 166.A OG1 HIS 163.A O no hydrogen 2.919 N/A GLN 167.A N HIS 163.A O no hydrogen 3.063 N/A LEU 168.A N THR 164.A O no hydrogen 3.137 N/A LEU 168.A N PHE 165.A O no hydrogen 2.846 N/A GLY 169.A N THR 166.A O no hydrogen 3.184 N/A VAL 170.A N PHE 165.A O no hydrogen 2.989 N/A