Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xhx_1c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.379 N/A PHE 9.A N HIS 5.A O no hydrogen 3.043 N/A ARG 10.A N ILE 7.A O no hydrogen 2.598 N/A ARG 10.A NE ALA 179.A O no hydrogen 2.908 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.573 N/A ARG 10.A NH2 ALA 179.A O no hydrogen 3.548 N/A GLY 12.A N ARG 15.A O no hydrogen 3.023 N/A ILE 13.A N ARG 10.A O no hydrogen 2.814 N/A THR 14.A N ARG 10.A O no hydrogen 3.046 N/A THR 14.A OG1 LEU 177.A O no hydrogen 2.669 N/A ARG 15.A N ARG 10.A O no hydrogen 3.196 N/A ARG 15.A NH1 ASP 182.A OD1 no hydrogen 2.510 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.578 N/A SER 19.A OG ASP 35.A OD2 no hydrogen 3.460 N/A ARG 20.A NH1 ASP 55.A OD1 no hydrogen 3.551 N/A ARG 20.A NH2 GLU 57.A OE2 no hydrogen 2.241 N/A TRP 21.A NE1 ASP 35.A OD2 no hydrogen 2.933 N/A GLN 27.A N GLY 24.A O no hydrogen 2.991 N/A HIS 30.A N GLN 27.A O no hydrogen 3.090 N/A LEU 31.A N GLN 27.A O no hydrogen 3.279 N/A LEU 32.A N TYR 28.A O no hydrogen 3.168 N/A LEU 33.A N ARG 29.A O no hydrogen 3.066 N/A GLU 34.A N HIS 30.A O no hydrogen 3.224 N/A ASP 35.A N LEU 31.A O no hydrogen 2.822 N/A ASP 35.A N LEU 32.A O no hydrogen 3.185 N/A GLN 36.A N LEU 32.A O no hydrogen 3.227 N/A GLN 36.A N LEU 33.A O no hydrogen 3.223 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 3.688 N/A ARG 37.A N LEU 33.A O no hydrogen 2.999 N/A ILE 38.A N GLU 34.A O no hydrogen 2.906 N/A ARG 39.A N ASP 35.A O no hydrogen 3.153 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.359 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.283 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.842 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.975 N/A GLY 40.A N GLN 36.A O no hydrogen 2.446 N/A LEU 41.A N ARG 37.A O no hydrogen 3.017 N/A LEU 42.A N ILE 38.A O no hydrogen 3.030 N/A GLU 43.A N ARG 39.A O no hydrogen 2.682 N/A GLU 45.A N LEU 41.A O no hydrogen 3.109 N/A TYR 47.A N LYS 44.A O no hydrogen 3.287 N/A ALA 49.A N LEU 46.A O no hydrogen 2.971 N/A GLY 50.A N TYR 47.A O no hydrogen 3.152 N/A ARG 53.A NH1 ASP 16.A O no hydrogen 3.563 N/A ARG 53.A NH1 TRP 17.A O no hydrogen 3.156 N/A ARG 53.A NH1 ASP 55.A OD1 no hydrogen 2.960 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 2.931 N/A ASP 55.A N THR 66.A O no hydrogen 2.812 N/A ILE 56.A N GLU 18.A O no hydrogen 3.087 N/A GLU 57.A N ALA 64.A O no hydrogen 2.989 N/A ARG 58.A NE ASP 35.A OD1 no hydrogen 2.695 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.787 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.622 N/A ARG 58.A NH2 ASP 35.A OD1 no hydrogen 2.496 N/A VAL 63.A N ASN 97.A O no hydrogen 2.906 N/A ALA 64.A N GLU 57.A O no hydrogen 3.010 N/A VAL 65.A N ALA 99.A O no hydrogen 3.278 N/A THR 66.A N ASP 55.A O no hydrogen 2.826 N/A THR 66.A OG1 GLU 57.A OE1 no hydrogen 3.058 N/A HIS 68.A N ARG 53.A O no hydrogen 3.031 N/A VAL 69.A N GLN 103.A O no hydrogen 2.936 N/A ALA 70.A N GLY 50.A O no hydrogen 3.315 N/A LYS 71.A N ALA 49.A O no hydrogen 2.830 N/A VAL 74.A N LYS 71.A O no hydrogen 3.103 N/A VAL 75.A N PRO 72.A O no hydrogen 3.047 N/A ILE 76.A N PRO 72.A O no hydrogen 2.888 N/A GLY 77.A N GLY 73.A O no hydrogen 2.673 N/A GLU 81.A N ARG 78.A O no hydrogen 3.206 N/A ILE 83.A N ILE 76.A O no hydrogen 2.562 N/A ARG 84.A N GLY 80.A O no hydrogen 2.421 N/A VAL 85.A N GLU 81.A O no hydrogen 3.207 N/A LEU 86.A N ARG 82.A O no hydrogen 3.113 N/A LEU 86.A N ILE 83.A O no hydrogen 3.084 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.302 N/A GLU 88.A N ARG 84.A O no hydrogen 3.454 N/A GLU 89.A N VAL 85.A O no hydrogen 2.926 N/A LEU 90.A N LEU 86.A O no hydrogen 2.320 N/A ALA 91.A N ARG 87.A O no hydrogen 2.940 N/A LYS 92.A N GLU 88.A O no hydrogen 3.260 N/A LEU 93.A N LEU 90.A O no hydrogen 2.988 N/A THR 94.A N LEU 90.A O no hydrogen 3.102 N/A GLY 95.A N ALA 91.A O no hydrogen 2.921 N/A ASN 101.A N VAL 65.A O no hydrogen 2.718 N/A GLN 103.A N VAL 67.A O no hydrogen 2.945 N/A VAL 105.A N VAL 69.A O no hydrogen 2.884 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 3.065 N/A LEU 110.A N ASN 107.A O no hydrogen 2.728 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 2.809 N/A LEU 114.A N SER 111.A OG no hydrogen 3.260 N/A VAL 115.A N SER 111.A O no hydrogen 3.286 N/A VAL 115.A N ALA 112.A O no hydrogen 2.933 N/A ALA 116.A N ALA 112.A O no hydrogen 2.919 N/A GLN 117.A N PRO 113.A O no hydrogen 3.234 N/A ARG 118.A N LEU 114.A O no hydrogen 3.456 N/A VAL 119.A N VAL 115.A O no hydrogen 3.125 N/A ALA 120.A N ALA 116.A O no hydrogen 2.824 N/A GLU 121.A N GLN 117.A O no hydrogen 2.728 N/A GLN 122.A N ARG 118.A O no hydrogen 3.074 N/A GLN 122.A N VAL 119.A O no hydrogen 3.114 N/A ILE 123.A N VAL 119.A O no hydrogen 3.143 N/A GLU 124.A N ALA 120.A O no hydrogen 3.350 N/A ARG 125.A N GLN 122.A O no hydrogen 3.085 N/A ARG 125.A NH1 GLU 121.A O no hydrogen 3.565 N/A ARG 126.A N ILE 123.A O no hydrogen 2.922 N/A ARG 126.A NH1 TYR 192.A OH no hydrogen 3.300 N/A PHE 127.A N GLN 122.A O no hydrogen 3.197 N/A ARG 130.A NH1 TRP 166.A O no hydrogen 2.865 N/A ALA 132.A N ALA 128.A O no hydrogen 3.046 N/A ILE 133.A N VAL 129.A O no hydrogen 2.981 N/A LYS 134.A N ARG 130.A O no hydrogen 3.332 N/A GLN 135.A N ARG 131.A O no hydrogen 2.797 N/A ALA 136.A N ALA 132.A O no hydrogen 2.764 N/A VAL 137.A N ILE 133.A O no hydrogen 3.065 N/A GLN 138.A N LYS 134.A O no hydrogen 3.011 N/A GLN 138.A NE2 GLN 138.A O no hydrogen 3.334 N/A ARG 139.A N GLN 135.A O no hydrogen 3.182 N/A ARG 139.A NH1 GLN 135.A OE1 no hydrogen 3.454 N/A VAL 140.A N ALA 136.A O no hydrogen 3.053 N/A MET 141.A N VAL 137.A O no hydrogen 2.862 N/A GLU 142.A N GLN 138.A O no hydrogen 2.976 N/A SER 143.A N ARG 139.A O no hydrogen 3.158 N/A SER 143.A OG ARG 139.A O no hydrogen 2.965 N/A GLY 144.A N MET 141.A O no hydrogen 2.936 N/A LYS 146.A N PHE 202.A O no hydrogen 3.104 N/A ALA 148.A N GLN 169.A O no hydrogen 2.592 N/A LYS 149.A N TYR 200.A O no hydrogen 3.212 N/A VAL 150.A N ALA 167.A O no hydrogen 2.964 N/A ILE 151.A N LYS 198.A O no hydrogen 2.785 N/A VAL 152.A N GLU 165.A O no hydrogen 2.798 N/A SER 153.A N GLY 196.A O no hydrogen 3.214 N/A GLY 154.A N ARG 163.A O no hydrogen 3.445 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.928 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.286 N/A GLY 158.A N ARG 155.A O no hydrogen 3.271 N/A ALA 159.A N ILE 156.A O no hydrogen 3.342 N/A ARG 163.A N GLY 154.A O no hydrogen 3.132 N/A ARG 163.A NH2 ILE 156.A O no hydrogen 3.498 N/A GLU 165.A N VAL 152.A O no hydrogen 2.654 N/A ALA 167.A N VAL 150.A O no hydrogen 3.104 N/A GLN 169.A N ALA 148.A O no hydrogen 2.753 N/A ARG 171.A N LYS 146.A O no hydrogen 2.979 N/A LEU 174.A N VAL 172.A O no hydrogen 2.896 N/A THR 176.A N PRO 173.A O no hydrogen 2.842 N/A ASN 180.A N GLY 204.A O no hydrogen 3.129 N/A ASP 182.A N ILE 201.A O no hydrogen 2.635 N/A GLY 184.A N ALA 199.A O no hydrogen 3.072 N/A ALA 186.A N VAL 197.A O no hydrogen 3.145 N/A ALA 188.A N LEU 195.A O no hydrogen 2.937 N/A ARG 189.A N GLU 124.A OE2 no hydrogen 2.657 N/A THR 190.A N GLY 193.A O no hydrogen 2.593 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.527 N/A GLY 193.A N THR 190.A O no hydrogen 3.093 N/A LEU 195.A N ALA 188.A O no hydrogen 2.832 N/A GLY 196.A N SER 153.A O no hydrogen 3.136 N/A VAL 197.A N ALA 186.A O no hydrogen 2.907 N/A LYS 198.A N ILE 151.A O no hydrogen 2.765 N/A ALA 199.A N GLY 184.A O no hydrogen 2.777 N/A ILE 201.A N ASP 182.A O no hydrogen 2.872 N/A PHE 202.A N GLY 147.A O no hydrogen 3.043 N/A LEU 203.A N ASN 180.A O no hydrogen 2.639 N/A VAL 206.A N ARG 178.A O no hydrogen 2.931 N/A