Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N MET 1.A O no hydrogen 3.277 N/A GLN 6.A N THR 2.A O no hydrogen 2.989 N/A GLN 6.A NE2 GLY 78.A O no hydrogen 3.066 N/A ALA 7.A N GLU 3.A O no hydrogen 2.968 N/A ASP 8.A N LEU 4.A O no hydrogen 3.032 N/A GLN 9.A N LYS 5.A O no hydrogen 2.872 N/A ILE 10.A N GLN 6.A O no hydrogen 2.856 N/A ARG 11.A N ALA 7.A O no hydrogen 2.840 N/A ARG 11.A NH2 GLU 46.A OE2 no hydrogen 2.883 N/A THR 12.A N ASP 8.A O no hydrogen 3.129 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.108 N/A TRP 13.A N GLN 9.A O no hydrogen 3.106 N/A VAL 14.A N ILE 10.A O no hydrogen 2.941 N/A GLN 15.A N ARG 11.A O no hydrogen 3.071 N/A SER 16.A N THR 12.A O no hydrogen 2.894 N/A VAL 17.A N TRP 13.A O no hydrogen 2.782 N/A LEU 18.A N VAL 14.A O no hydrogen 2.953 N/A HIS 23.A N ASP 20.A OD1 no hydrogen 3.273 N/A HIS 23.A ND1 ASP 111.A OD2 no hydrogen 2.591 N/A ILE 24.A N ASP 20.A O no hydrogen 2.973 N/A SER 25.A N TRP 21.A O no hydrogen 2.830 N/A ARG 26.A N LEU 22.A O no hydrogen 3.049 N/A ARG 26.A NE ASP 111.A OD1 no hydrogen 2.743 N/A ARG 26.A NH2 ASP 111.A OD1 no hydrogen 3.536 N/A ARG 26.A NH2 ASP 111.A OD2 no hydrogen 2.923 N/A VAL 27.A N HIS 23.A O no hydrogen 2.883 N/A ALA 28.A N ILE 24.A O no hydrogen 2.884 N/A ASP 29.A N SER 25.A O no hydrogen 3.065 N/A LEU 30.A N ARG 26.A O no hydrogen 2.958 N/A ALA 31.A N VAL 27.A O no hydrogen 2.762 N/A VAL 32.A N ALA 28.A O no hydrogen 2.977 N/A TYR 33.A N ASP 29.A O no hydrogen 3.097 N/A ILE 34.A N LEU 30.A O no hydrogen 3.038 N/A GLY 35.A N ALA 31.A O no hydrogen 2.831 N/A GLU 36.A N VAL 32.A O no hydrogen 2.909 N/A LYS 37.A N TYR 33.A O no hydrogen 3.221 N/A GLU 38.A N ILE 34.A O no hydrogen 2.815 N/A ASN 39.A N GLU 36.A O no hydrogen 3.318 N/A ALA 40.A N GLY 35.A O no hydrogen 2.896 N/A ASP 41.A N GLU 100.A OE2 no hydrogen 2.950 N/A ILE 44.A N ASP 41.A OD1 no hydrogen 2.998 N/A VAL 45.A N ASP 41.A O no hydrogen 2.993 N/A GLU 46.A N LEU 42.A O no hydrogen 2.859 N/A THR 47.A N PHE 43.A O no hydrogen 3.009 N/A THR 47.A OG1 PHE 43.A O no hydrogen 2.957 N/A ALA 48.A N ILE 44.A O no hydrogen 2.880 N/A ALA 49.A N VAL 45.A O no hydrogen 2.857 N/A LEU 50.A N GLU 46.A O no hydrogen 2.870 N/A VAL 51.A N THR 47.A O no hydrogen 3.028 N/A HIS 52.A N ALA 49.A O no hydrogen 3.423 N/A HIS 52.A ND1 ALA 49.A O no hydrogen 2.828 N/A LEU 54.A N VAL 51.A O no hydrogen 3.069 N/A ASP 56.A N ASP 53.A O no hydrogen 3.086 N/A LYS 58.A N ASP 56.A OD1 no hydrogen 2.936 N/A LEU 59.A N ASP 56.A O no hydrogen 3.060 N/A ILE 63.A N PRO 60.A O no hydrogen 2.963 N/A ARG 64.A N PRO 60.A O no hydrogen 2.890 N/A ARG 64.A NE ILE 55.A O no hydrogen 2.944 N/A LEU 65.A N LEU 54.A O no hydrogen 2.842 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.954 N/A SER 66.A OG SER 68.A OG no hydrogen 3.404 N/A SER 68.A OG SER 66.A OG no hydrogen 3.404 N/A GLU 69.A N SER 66.A OG no hydrogen 3.141 N/A VAL 70.A N SER 66.A O no hydrogen 3.182 N/A TYR 71.A N VAL 67.A O no hydrogen 2.895 N/A ASN 72.A N SER 68.A O no hydrogen 2.900 N/A GLN 73.A N GLU 69.A O no hydrogen 3.227 N/A LEU 74.A N VAL 70.A O no hydrogen 3.098 N/A VAL 75.A N TYR 71.A O no hydrogen 3.044 N/A THR 76.A N ASN 72.A O no hydrogen 2.925 N/A THR 76.A OG1 ASN 72.A O no hydrogen 2.729 N/A PHE 77.A N GLN 73.A O no hydrogen 2.862 N/A GLY 78.A N VAL 75.A O no hydrogen 2.960 N/A ILE 79.A N LEU 74.A O no hydrogen 3.079 N/A LYS 81.A NZ ASP 85.A OD2 no hydrogen 2.758 N/A ALA 84.A N GLY 80.A O no hydrogen 2.915 N/A ASP 85.A N LYS 81.A O no hydrogen 2.885 N/A ARG 86.A N GLU 82.A O no hydrogen 3.065 N/A ARG 86.A NH1.A ASP 41.A OD2 no hydrogen 3.417 N/A ARG 86.A NH2.A GLU 100.A OE1 no hydrogen 3.130 N/A VAL 87.A N ASP 83.A O no hydrogen 2.998 N/A ILE 88.A N ALA 84.A O no hydrogen 2.964 N/A HIS 89.A N ASP 85.A O no hydrogen 2.865 N/A ILE 90.A N ARG 86.A O no hydrogen 3.129 N/A ILE 91.A N VAL 87.A O no hydrogen 3.085 N/A THR 92.A N ILE 88.A O no hydrogen 3.055 N/A THR 92.A OG1 ILE 88.A O no hydrogen 2.850 N/A THR 92.A OG1 HIS 89.A O no hydrogen 3.506 N/A LYS 93.A N HIS 89.A O no hydrogen 3.327 N/A MET 94.A N ILE 90.A O no hydrogen 2.897 N/A SER 95.A N ILE 91.A O no hydrogen 3.045 N/A GLY 101.A N SER 98.A OG no hydrogen 3.092 N/A LYS 102.A N SER 98.A O no hydrogen 2.844 N/A VAL 103.A N ILE 99.A O no hydrogen 3.109 N/A VAL 104.A N GLU 100.A O no hydrogen 3.031 N/A GLN 105.A N GLY 101.A O no hydrogen 2.883 N/A ASP 106.A N LYS 102.A O no hydrogen 2.993 N/A ALA 107.A N VAL 103.A O no hydrogen 3.075 N/A ASP 108.A N VAL 104.A O no hydrogen 2.923 N/A ARG 109.A N GLN 105.A O no hydrogen 2.929 N/A LEU 110.A N ASP 106.A O no hydrogen 2.812 N/A ASP 111.A N ALA 107.A O no hydrogen 3.146 N/A ALA 112.A N ARG 109.A O no hydrogen 2.938 N/A ILE 113.A N LEU 110.A O no hydrogen 3.187 N/A GLY 117.A N ILE 113.A O no hydrogen 2.900 N/A ILE 118.A N GLY 114.A O no hydrogen 3.018 N/A ALA 119.A N ALA 115.A O no hydrogen 3.156 N/A ARG 120.A N VAL 116.A O no hydrogen 2.957 N/A ARG 120.A NH1 ASP 111.A O no hydrogen 3.279 N/A ALA 121.A N GLY 117.A O no hydrogen 2.842 N/A PHE 122.A N ILE 118.A O no hydrogen 3.120 N/A MET 123.A N ALA 119.A O no hydrogen 2.882 N/A PHE 124.A N ARG 120.A O no hydrogen 2.946 N/A ALA 125.A N ALA 121.A O no hydrogen 3.053 N/A GLY 126.A N PHE 122.A O no hydrogen 3.005 N/A ALA 127.A N MET 123.A O no hydrogen 2.799 N/A LYS 128.A N PHE 124.A O no hydrogen 2.881 N/A HIS 130.A N ALA 125.A O no hydrogen 2.688 N/A GLN 137.A N ASP 135.A OD1 no hydrogen 3.018 N/A SER 138.A N ASP 135.A O no hydrogen 3.144 N/A SER 138.A OG ASP 135.A O no hydrogen 2.735 N/A ALA 139.A N GLY 131.A O no hydrogen 3.066 N/A TYR 140.A N LEU 132.A O no hydrogen 2.970 N/A TYR 140.A OH ASP 185.A OD1 no hydrogen 2.751 N/A ALA 141.A N SER 138.A OG no hydrogen 3.089 N/A HIS 142.A N SER 138.A O no hydrogen 3.042 N/A PHE 143.A N ALA 139.A O no hydrogen 3.053 N/A HIS 145.A N ALA 141.A O no hydrogen 2.917 N/A HIS 145.A NE2 ASP 136.A OD1 no hydrogen 3.084 N/A LYS 146.A N HIS 142.A O no hydrogen 2.951 N/A LEU 147.A N HIS 142.A O no hydrogen 3.150 N/A LEU 148.A N PHE 143.A O no hydrogen 2.818 N/A ARG 149.A N LYS 146.A O no hydrogen 3.053 N/A ARG 149.A NE PHE 144.A O no hydrogen 3.170 N/A ARG 149.A NH2 PHE 144.A O no hydrogen 3.361 N/A LEU 150.A N LEU 147.A O no hydrogen 3.183 N/A ASP 152.A N ARG 149.A O no hydrogen 3.110 N/A MET 153.A N LEU 150.A O no hydrogen 2.824 N/A ASN 155.A N ASP 106.A OD1 no hydrogen 2.739 N/A ASN 155.A ND2 LYS 102.A O no hydrogen 3.395 N/A ASN 155.A ND2 GLN 105.A OE1 no hydrogen 2.736 N/A ASN 155.A ND2 ASP 106.A OD1 no hydrogen 2.933 N/A THR 156.A N ASP 106.A OD2 no hydrogen 2.722 N/A THR 156.A OG1 ASP 106.A OD2 no hydrogen 2.793 N/A THR 158.A N GLU 38.A OE2 no hydrogen 3.041 N/A THR 158.A OG1 GLU 38.A OE2 no hydrogen 2.741 N/A ALA 159.A N THR 156.A OG1 no hydrogen 3.060 N/A ARG 160.A N THR 156.A O no hydrogen 2.871 N/A ARG 160.A NH2 MET 154.A O no hydrogen 2.907 N/A GLU 161.A N ASP 157.A O no hydrogen 3.036 N/A LEU 162.A N THR 158.A O no hydrogen 3.104 N/A ALA 163.A N ALA 159.A O no hydrogen 2.785 N/A GLU 164.A N ARG 160.A O no hydrogen 3.148 N/A GLU 164.A N GLU 161.A O no hydrogen 3.244 N/A ARG 166.A N LEU 162.A O no hydrogen 3.495 N/A ARG 166.A NH1 LEU 110.A O no hydrogen 2.871 N/A HIS 167.A N ALA 163.A O no hydrogen 2.788 N/A GLU 168.A N GLU 164.A O no hydrogen 2.978 N/A PHE 169.A N GLU 165.A O no hydrogen 2.946 N/A MET 170.A N ARG 166.A O no hydrogen 2.978 N/A LEU 171.A N HIS 167.A O no hydrogen 2.934 N/A GLN 172.A N GLU 168.A O no hydrogen 2.937 N/A TYR 173.A N PHE 169.A O no hydrogen 2.933 N/A ILE 174.A N MET 170.A O no hydrogen 3.026 N/A ARG 175.A N LEU 171.A O no hydrogen 2.993 N/A ARG 175.A NH1 GLN 172.A OE1 no hydrogen 3.040 N/A GLN 176.A N GLN 172.A O no hydrogen 2.910 N/A LEU 177.A N TYR 173.A O no hydrogen 2.931 N/A GLU 178.A N ILE 174.A O no hydrogen 2.837 N/A LYS 179.A N ARG 175.A O no hydrogen 2.871 N/A ASP 180.A N GLN 176.A O no hydrogen 2.922 N/A ILE 181.A N LEU 177.A O no hydrogen 2.810 N/A ILE 184.A N ILE 181.A O no hydrogen 2.982 N/A ALA 186.A N GLY 183.A O no hydrogen 3.166 N/A LYS 187.A N GLY 183.A O no hydrogen 3.039 N/A