Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 135.A O no hydrogen 3.199 N/A THR 5.A N.A GLU 133.A O.A no hydrogen 2.869 N/A THR 5.A N.A GLU 133.A O.B no hydrogen 2.873 N/A THR 5.A N.B GLU 133.A O.A no hydrogen 2.888 N/A THR 5.A N.B GLU 133.A O.B no hydrogen 2.911 N/A THR 5.A OG1.B GLU 133.A OE2.A no hydrogen 3.141 N/A VAL 7.A N LEU 131.A O no hydrogen 2.814 N/A LYS 8.A NZ ASP 9.A OD1 no hydrogen 3.382 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.849 N/A THR 10.A OG1 HIS 53.A O no hydrogen 2.724 N/A TYR 15.A OH GLU 133.A OE1.A no hydrogen 2.684 N/A TYR 15.A OH GLU 133.A OE1.B no hydrogen 2.788 N/A THR 16.A N ILE 12.A O no hydrogen 3.300 N/A THR 16.A OG1 THR 102.A OG1 no hydrogen 2.721 N/A GLY 17.A N PRO 14.A O no hydrogen 2.964 N/A VAL 18.A N TYR 15.A O no hydrogen 2.998 N/A VAL 19.A N GLY 26.A O no hydrogen 2.825 N/A ALA 20.A N THR 51.A O no hydrogen 2.817 N/A PHE 21.A N ALA 24.A O no hydrogen 2.911 N/A SER 23.A N TYR 44.A OH no hydrogen 3.055 N/A SER 23.A OG TYR 44.A OH no hydrogen 2.642 N/A THR 25.A N SER 157.A O no hydrogen 2.965 N/A THR 25.A OG1 GLY 155.A O no hydrogen 2.849 N/A GLY 26.A N VAL 19.A O no hydrogen 2.971 N/A PHE 27.A N LEU 35.A O.A no hydrogen 3.024 N/A PHE 27.A N LEU 35.A O.B no hydrogen 3.018 N/A VAL 28.A N GLY 17.A O no hydrogen 2.778 N/A VAL 29.A N THR 33.A O no hydrogen 2.909 N/A GLY 30.A N THR 33.A O no hydrogen 3.315 N/A LYS 31.A NZ LYS 198.A O no hydrogen 3.209 N/A ASN 32.A N ASN 98.A OD1 no hydrogen 2.901 N/A ASN 32.A ND2 GLU 85.A OE2 no hydrogen 3.069 N/A ASN 32.A ND2 ASP 197.A OD2 no hydrogen 2.799 N/A THR 33.A N GLY 30.A O no hydrogen 3.063 N/A THR 33.A OG1 LYS 31.A O no hydrogen 2.690 N/A ILE 34.A N ILE 81.A O no hydrogen 2.776 N/A LEU 35.A N.A PHE 27.A O no hydrogen 2.768 N/A LEU 35.A N.B PHE 27.A O no hydrogen 2.776 N/A THR 36.A N SER 79.A O no hydrogen 3.020 N/A THR 36.A OG1 THR 25.A O no hydrogen 2.790 N/A ASN 37.A N THR 36.A OG1 no hydrogen 2.879 N/A ASN 37.A ND2 ASP 77.A O no hydrogen 3.097 N/A ASN 37.A ND2 HIS 172.A O no hydrogen 2.986 N/A LYS 38.A NZ TYR 72.A O no hydrogen 2.800 N/A LYS 38.A NZ GLY 74.A O no hydrogen 2.780 N/A LYS 38.A NZ GLU 76.A O no hydrogen 3.084 N/A HIS 39.A N ASP 77.A OD1 no hydrogen 3.113 N/A HIS 39.A ND1 ASP 77.A OD2 no hydrogen 2.672 N/A HIS 39.A NE2 SER 157.A OG no hydrogen 2.694 N/A VAL 40.A N ASN 37.A O no hydrogen 3.100 N/A SER 41.A N ASN 37.A O no hydrogen 2.942 N/A SER 41.A OG LYS 38.A O no hydrogen 3.169 N/A SER 41.A OG ASN 71.A OD1 no hydrogen 2.972 N/A SER 41.A OG SER 79.A OG no hydrogen 3.053 N/A LYS 42.A N LYS 38.A O no hydrogen 3.022 N/A ASN 43.A N VAL 40.A O no hydrogen 2.898 N/A TYR 44.A N SER 41.A O no hydrogen 2.921 N/A TYR 44.A OH SER 23.A OG no hydrogen 2.642 N/A LYS 45.A N ASP 48.A OD2 no hydrogen 2.822 N/A GLY 47.A N ILE 66.A O no hydrogen 2.890 N/A ASP 48.A N LYS 45.A O no hydrogen 2.951 N/A ILE 50.A N TYR 64.A O no hydrogen 2.901 N/A THR 51.A N ALA 20.A O no hydrogen 2.941 N/A ALA 52.A N GLY 62.A O no hydrogen 2.925 N/A HIS 53.A N VAL 18.A O no hydrogen 2.873 N/A ASN 55.A N GLY 59.A O no hydrogen 3.269 N/A ASN 55.A ND2 LYS 8.A O no hydrogen 2.907 N/A SER 56.A N TYR 129.A O no hydrogen 2.861 N/A SER 56.A OG LYS 128.A O no hydrogen 2.870 N/A LYS 58.A N ASN 55.A O no hydrogen 2.859 N/A GLY 61.A N ALA 52.A O no hydrogen 2.838 N/A GLY 62.A N ASN 60.A OD1 no hydrogen 2.848 N/A ILE 63.A N GLU 89.A O no hydrogen 2.924 N/A TYR 64.A N ILE 50.A O no hydrogen 2.948 N/A TYR 64.A OH GLY 61.A O no hydrogen 2.710 N/A ILE 66.A N ASP 48.A O no hydrogen 2.796 N/A LYS 67.A N GLN 82.A O no hydrogen 2.777 N/A LYS 67.A NZ ASP 197.A OD2 no hydrogen 2.746 N/A LYS 68.A N GLN 82.A O no hydrogen 3.261 N/A ILE 70.A N VAL 80.A O no hydrogen 2.772 N/A TYR 72.A N VAL 78.A O no hydrogen 3.020 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.651 N/A VAL 78.A N GLU 76.A O no hydrogen 2.889 N/A SER 79.A N THR 36.A O no hydrogen 2.864 N/A SER 79.A OG SER 41.A OG no hydrogen 3.053 N/A SER 79.A OG ASN 71.A OD1 no hydrogen 2.939 N/A VAL 80.A N ILE 70.A O no hydrogen 2.768 N/A ILE 81.A N ILE 34.A O no hydrogen 2.775 N/A GLN 82.A N LYS 68.A O no hydrogen 2.834 N/A GLN 82.A NE2 ASN 195.A O no hydrogen 2.871 N/A VAL 83.A N ASN 32.A O no hydrogen 2.842 N/A GLU 84.A N SER 65.A O no hydrogen 2.801 N/A ARG 86.A N GLU 84.A OE2 no hydrogen 3.022 N/A ALA 87.A N PHE 95.A O no hydrogen 2.839 N/A ILE 88.A N ILE 63.A O no hydrogen 2.775 N/A GLU 89.A N ILE 63.A O no hydrogen 3.284 N/A ARG 90.A NE GLY 91.A O no hydrogen 3.171 N/A LYS 93.A N ASN 100.A OD1 no hydrogen 3.020 N/A ASN 96.A ND2 GLU 85.A OE1 no hydrogen 2.778 N/A PHE 97.A N GLU 85.A O no hydrogen 2.888 N/A ASN 98.A N ASN 96.A OD1 no hydrogen 2.945 N/A ASN 98.A ND2 ASN 32.A OD1 no hydrogen 2.806 N/A ASN 98.A ND2 ASN 96.A OD1 no hydrogen 2.957 N/A ASP 99.A N ASN 96.A O no hydrogen 3.086 N/A ASN 100.A N PHE 97.A O no hydrogen 2.990 N/A ASN 100.A ND2 GLY 94.A O no hydrogen 2.938 N/A ASN 100.A ND2 ASN 96.A O no hydrogen 2.827 N/A THR 102.A N THR 16.A O no hydrogen 3.068 N/A THR 102.A OG1 THR 16.A OG1 no hydrogen 2.721 N/A PHE 104.A N VAL 28.A O no hydrogen 3.051 N/A ALA 107.A N LEU 168.A O no hydrogen 2.869 N/A ALA 110.A N TYR 183.A OH no hydrogen 3.084 N/A LYS 111.A N GLU 114.A OE1 no hydrogen 2.891 N/A GLY 113.A N VAL 138.A O no hydrogen 2.821 N/A GLU 114.A N LYS 111.A O no hydrogen 3.218 N/A ILE 116.A N GLY 136.A O no hydrogen 2.855 N/A LYS 117.A N.A LEU 162.A O no hydrogen 2.850 N/A LYS 117.A N.B LEU 162.A O no hydrogen 2.804 N/A LYS 117.A NZ.A GLU 133.A OE1.A no hydrogen 2.962 N/A LYS 117.A NZ.A GLU 133.A OE2.B no hydrogen 2.075 N/A LYS 117.A NZ.B ASN 166.A OD1 no hydrogen 2.742 N/A VAL 118.A N SER 134.A O no hydrogen 2.763 N/A ILE 119.A N PRO 160.A O no hydrogen 3.469 N/A GLY 120.A N TYR 132.A O no hydrogen 3.081 N/A TYR 121.A N THR 25.A OG1 no hydrogen 2.980 N/A TYR 121.A OH PRO 54.A O no hydrogen 2.710 N/A HIS 123.A N.A ARG 154.A O no hydrogen 2.770 N/A HIS 123.A N.B ARG 154.A O no hydrogen 2.782 N/A HIS 123.A ND1.A GLU 153.A OE2 no hydrogen 2.775 N/A TYR 129.A N PRO 124.A O no hydrogen 2.974 N/A TYR 129.A OH LYS 22.A O no hydrogen 2.591 N/A TYR 132.A N GLY 120.A O no hydrogen 2.972 N/A GLU 133.A N.A THR 5.A O.A no hydrogen 2.875 N/A GLU 133.A N.A THR 5.A O.B no hydrogen 2.818 N/A GLU 133.A N.B THR 5.A O.A no hydrogen 2.854 N/A GLU 133.A N.B THR 5.A O.B no hydrogen 2.797 N/A SER 134.A N VAL 118.A O no hydrogen 2.867 N/A SER 134.A OG HIS 151.A O no hydrogen 2.663 N/A THR 135.A N GLN 3.A O no hydrogen 2.751 N/A THR 135.A OG1 GLN 3.A O no hydrogen 3.503 N/A GLY 136.A N ILE 116.A O no hydrogen 3.156 N/A VAL 138.A N GLU 114.A O no hydrogen 2.811 N/A MET 139.A N VAL 147.A O no hydrogen 2.696 N/A SER 140.A N VAL 147.A O no hydrogen 3.363 N/A GLU 142.A N SER 145.A O no hydrogen 2.940 N/A SER 144.A OG GLU 76.A OE2 no hydrogen 2.659 N/A SER 145.A N GLU 142.A O no hydrogen 2.936 N/A ILE 146.A N GLY 181.A O no hydrogen 3.127 N/A VAL 147.A N SER 140.A O no hydrogen 3.036 N/A TYR 148.A N ALA 179.A O no hydrogen 2.978 N/A TYR 148.A OH HIS 172.A ND1 no hydrogen 2.717 N/A SER 149.A N PRO 137.A O no hydrogen 2.882 N/A HIS 151.A NE2 GLU 153.A OE1 no hydrogen 2.813 N/A THR 152.A OG1 SER 175.A OG no hydrogen 2.855 N/A GLU 153.A N ASN 156.A OD1 no hydrogen 2.972 N/A ASN 156.A N GLU 153.A O no hydrogen 2.898 N/A ASN 156.A ND2 SER 159.A OG no hydrogen 3.184 N/A SER 157.A OG HIS 39.A NE2 no hydrogen 2.694 N/A GLY 158.A N HIS 172.A O no hydrogen 3.117 N/A SER 159.A N ASN 156.A O no hydrogen 2.883 N/A SER 159.A OG ILE 119.A O no hydrogen 3.421 N/A SER 159.A OG ASN 156.A O no hydrogen 2.685 N/A VAL 161.A N GLY 170.A O no hydrogen 2.947 N/A LEU 162.A N LYS 117.A O.A no hydrogen 2.774 N/A LEU 162.A N LYS 117.A O.B no hydrogen 2.855 N/A ASN 163.A N GLU 167.A O no hydrogen 2.808 N/A ASN 163.A ND2 GLU 167.A OE1 no hydrogen 3.063 N/A ASN 165.A N ASN 163.A OD1 no hydrogen 2.862 N/A ASN 166.A N ASN 163.A O no hydrogen 2.982 N/A GLU 167.A N ASN 163.A OD1 no hydrogen 3.014 N/A LEU 168.A N LYS 105.A O no hydrogen 2.781 N/A VAL 169.A N VAL 161.A O no hydrogen 2.846 N/A GLY 170.A N VAL 161.A O no hydrogen 3.315 N/A ILE 171.A N VAL 182.A O no hydrogen 3.050 N/A HIS 172.A N SER 159.A O no hydrogen 2.880 N/A HIS 172.A ND1 TYR 148.A OH no hydrogen 2.717 N/A PHE 173.A N TYR 180.A O no hydrogen 2.999 N/A ALA 174.A N TYR 180.A O no hydrogen 3.091 N/A SER 175.A OG THR 152.A OG1 no hydrogen 2.855 N/A ALA 179.A N TYR 148.A O no hydrogen 2.880 N/A TYR 180.A N ALA 174.A O no hydrogen 2.853 N/A GLY 181.A N ILE 146.A O no hydrogen 2.848 N/A VAL 182.A N ILE 171.A O no hydrogen 2.822 N/A TYR 183.A N SER 144.A O no hydrogen 2.893 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.933 N/A LYS 189.A N THR 185.A O no hydrogen 2.948 N/A LYS 190.A N PRO 186.A O no hydrogen 2.835 N/A LYS 190.A NZ GLU 194.A OE1 no hydrogen 2.802 N/A LYS 190.A NZ GLU 194.A OE2 no hydrogen 3.538 N/A PHE 191.A N GLU 187.A O no hydrogen 3.019 N/A ILE 192.A N ILE 188.A O no hydrogen 2.864 N/A ALA 193.A N LYS 189.A O no hydrogen 2.897 N/A GLU 194.A N LYS 190.A O no hydrogen 3.008 N/A ASN 195.A N ILE 192.A O no hydrogen 3.022 N/A ASN 195.A ND2 PHE 191.A O no hydrogen 2.854 N/A ASP 197.A N THR 33.A OG1 no hydrogen 3.078 N/A GLY 199.A N ASP 197.A OD1 no hydrogen 3.115 N/A ASN 127A.A N HIS 123.A O.A no hydrogen 2.830 N/A ASN 127A.A N HIS 123.A O.B no hydrogen 2.813 N/A