Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxp_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.677 N/A THR 1.A N PRO 105.A O no hydrogen 2.430 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.418 N/A THR 1.A OG1 PRO 105.A O no hydrogen 3.443 N/A THR 7.A N SER 29.A O no hydrogen 3.003 N/A GLY 8.A N GLY 55.A O no hydrogen 2.859 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 3.568 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.545 N/A SER 10.A OG THR 139.A O no hydrogen 2.953 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.550 N/A LEU 12.A N ALA 23.A O no hydrogen 2.973 N/A GLY 13.A N LEU 137.A O no hydrogen 3.396 N/A VAL 14.A N VAL 21.A O no hydrogen 2.931 N/A LYS 15.A N PRO 135.A O no hydrogen 3.247 N/A PHE 16.A N GLY 19.A O no hydrogen 2.722 N/A GLU 17.A N LEU 160.A O no hydrogen 3.111 N/A GLY 19.A N SER 120.A OG no hydrogen 3.186 N/A VAL 20.A N VAL 192.A O no hydrogen 3.391 N/A VAL 21.A N VAL 14.A O no hydrogen 2.997 N/A ILE 22.A N ALA 190.A O no hydrogen 2.680 N/A ALA 23.A N LEU 12.A O no hydrogen 2.860 N/A ALA 24.A N GLN 188.A O no hydrogen 3.166 N/A MET 26.A N ARG 186.A O no hydrogen 3.302 N/A GLY 28.A N PHE 36.A O no hydrogen 2.614 N/A SER 29.A N THR 7.A O no hydrogen 3.066 N/A TYR 30.A N LEU 33.A O no hydrogen 2.437 N/A LEU 33.A N TYR 30.A O no hydrogen 2.904 N/A PHE 36.A N GLY 28.A O no hydrogen 3.079 N/A ARG 37.A NH1 TYR 184.A OH no hydrogen 3.480 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.413 N/A MET 43.A N LEU 51.A O no hydrogen 2.789 N/A ASN 47.A N ASN 46.A OD1 no hydrogen 2.726 N/A THR 49.A OG1 GLY 113.A O no hydrogen 3.303 N/A LEU 51.A N MET 43.A O no hydrogen 3.289 N/A GLY 52.A N VAL 111.A O no hydrogen 3.102 N/A SER 54.A N THR 109.A O no hydrogen 2.862 N/A SER 54.A OG THR 9.A O no hydrogen 2.409 N/A ASP 56.A N TRP 107.A O no hydrogen 2.675 N/A TYR 57.A N VAL 6.A O no hydrogen 3.106 N/A TYR 57.A OH SER 40.A O no hydrogen 3.416 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.728 N/A GLN 61.A N TYR 57.A O no hydrogen 2.927 N/A TYR 62.A N ALA 58.A O no hydrogen 2.953 N/A LEU 63.A N ASP 59.A O no hydrogen 2.889 N/A LYS 64.A N PHE 60.A O no hydrogen 2.906 N/A GLN 65.A N GLN 61.A O no hydrogen 2.943 N/A VAL 66.A N TYR 62.A O no hydrogen 2.960 N/A LEU 67.A N LEU 63.A O no hydrogen 2.912 N/A GLY 68.A N LYS 64.A O no hydrogen 2.975 N/A GLN 69.A N GLN 65.A O no hydrogen 3.014 N/A MET 70.A N VAL 66.A O no hydrogen 2.902 N/A VAL 71.A N LEU 67.A O no hydrogen 2.925 N/A VAL 71.A N GLY 68.A O no hydrogen 3.228 N/A ILE 72.A N GLY 68.A O no hydrogen 3.023 N/A ASP 73.A N GLN 69.A O no hydrogen 2.932 N/A GLU 75.A N VAL 71.A O no hydrogen 3.022 N/A LEU 77.A N GLU 74.A O no hydrogen 2.953 N/A ARG 86.A NH1 GLU 133.A OE2 no hydrogen 2.597 N/A ALA 87.A N SER 84.A OG no hydrogen 3.095 N/A ILE 88.A N SER 84.A O no hydrogen 2.957 N/A HIS 89.A N PRO 85.A O no hydrogen 2.903 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.468 N/A SER 90.A N ARG 86.A O no hydrogen 2.888 N/A TRP 91.A N ALA 87.A O no hydrogen 2.934 N/A LEU 92.A N ILE 88.A O no hydrogen 2.888 N/A THR 93.A N HIS 89.A O no hydrogen 2.956 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.609 N/A ARG 94.A N SER 90.A O no hydrogen 2.983 N/A ALA 95.A N TRP 91.A O no hydrogen 2.881 N/A MET 96.A N LEU 92.A O no hydrogen 2.940 N/A TYR 97.A N THR 93.A O no hydrogen 2.936 N/A SER 98.A N ARG 94.A O no hydrogen 2.930 N/A ARG 99.A N MET 96.A O no hydrogen 3.062 N/A ARG 100.A N MET 96.A O no hydrogen 2.919 N/A SER 101.A N TYR 97.A O no hydrogen 2.954 N/A SER 101.A OG TYR 97.A O no hydrogen 2.608 N/A LYS 102.A N ARG 99.A O no hydrogen 3.120 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.111 N/A MET 103.A N ARG 100.A O no hydrogen 3.008 N/A ASN 108.A ND2 SER 54.A O no hydrogen 2.794 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.790 N/A THR 109.A OG1 ASN 108.A O no hydrogen 2.754 N/A MET 110.A N VAL 125.A O no hydrogen 2.946 N/A VAL 111.A N GLY 52.A O no hydrogen 2.967 N/A ILE 112.A N GLY 123.A O no hydrogen 2.762 N/A GLY 113.A N MET 50.A O no hydrogen 2.973 N/A GLY 114.A N PHE 121.A O no hydrogen 2.854 N/A TYR 115.A N SER 48.A O no hydrogen 2.766 N/A TYR 115.A OH GLY 118.A O no hydrogen 2.742 N/A ALA 116.A N GLU 119.A O no hydrogen 3.199 N/A GLU 119.A N ALA 116.A O no hydrogen 3.133 N/A SER 120.A OG PHE 16.A O no hydrogen 3.313 N/A SER 120.A OG GLY 19.A O no hydrogen 3.141 N/A GLY 123.A N ILE 112.A O no hydrogen 2.472 N/A TYR 124.A N TYR 132.A O no hydrogen 2.955 N/A VAL 125.A N MET 110.A O no hydrogen 2.991 N/A ASP 126.A N VAL 130.A O no hydrogen 2.807 N/A MET 127.A N ASP 126.A OD1 no hydrogen 2.576 N/A GLY 129.A N ASP 126.A O no hydrogen 3.394 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 2.990 N/A LEU 137.A N GLY 13.A O no hydrogen 2.991 N/A THR 139.A N VAL 11.A O no hydrogen 3.170 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.366 N/A GLY 142.A N SER 10.A OG no hydrogen 3.076 N/A ALA 143.A N THR 139.A O no hydrogen 3.225 N/A ALA 143.A N GLY 140.A O no hydrogen 3.325 N/A TYR 144.A N TYR 141.A O no hydrogen 2.804 N/A GLN 147.A N GLY 142.A O no hydrogen 2.846 N/A LEU 150.A N ALA 146.A O no hydrogen 2.907 N/A ARG 151.A N GLN 147.A O no hydrogen 2.939 N/A ARG 151.A NE GLN 147.A OE1 no hydrogen 3.138 N/A GLU 152.A N PRO 148.A O no hydrogen 2.907 N/A LEU 154.A N LEU 150.A O no hydrogen 2.947 N/A GLU 155.A N ARG 151.A O no hydrogen 2.891 N/A LYS 156.A N GLU 152.A O no hydrogen 2.921 N/A GLN 157.A N VAL 153.A O no hydrogen 2.860 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.764 N/A SER 161.A OG THR 163.A OG1 no hydrogen 3.136 N/A THR 163.A OG1 SER 161.A OG no hydrogen 3.136 N/A GLU 164.A N SER 161.A OG no hydrogen 3.317 N/A ALA 165.A N SER 161.A O no hydrogen 2.929 N/A ARG 166.A N GLN 162.A O no hydrogen 2.919 N/A ARG 166.A NE GLU 200.A OE2 no hydrogen 3.333 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 3.071 N/A ARG 166.A NH2 GLU 200.A OE2 no hydrogen 3.568 N/A ASP 167.A N THR 163.A O no hydrogen 2.935 N/A LEU 168.A N GLU 164.A O no hydrogen 2.965 N/A VAL 169.A N ALA 165.A O no hydrogen 2.914 N/A GLU 170.A N ARG 166.A O no hydrogen 3.005 N/A ARG 171.A N ASP 167.A O no hydrogen 2.970 N/A CYS 172.A N LEU 168.A O no hydrogen 2.970 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.284 N/A MET 173.A N VAL 169.A O no hydrogen 2.899 N/A ARG 174.A N GLU 170.A O no hydrogen 2.983 N/A ARG 174.A NE GLU 206.A O no hydrogen 3.151 N/A VAL 175.A N ARG 171.A O no hydrogen 2.993 N/A LEU 176.A N CYS 172.A O no hydrogen 2.919 N/A TYR 177.A N MET 173.A O no hydrogen 2.933 N/A TYR 178.A N ARG 174.A O no hydrogen 3.004 N/A ARG 179.A N VAL 175.A O no hydrogen 2.959 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 2.773 N/A SER 183.A OG LEU 176.A O no hydrogen 3.289 N/A SER 183.A OG TYR 177.A O no hydrogen 3.295 N/A PHE 187.A N LEU 203.A O no hydrogen 2.786 N/A GLN 188.A N ALA 24.A O no hydrogen 2.904 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 2.895 N/A ALA 190.A N ILE 22.A O no hydrogen 2.597 N/A THR 191.A N GLU 198.A O no hydrogen 2.868 N/A VAL 192.A N VAL 20.A O no hydrogen 2.984 N/A THR 193.A N GLY 196.A O no hydrogen 2.927 N/A LYS 195.A N THR 193.A OG1 no hydrogen 2.780 N/A GLY 196.A N THR 193.A OG1 no hydrogen 3.221 N/A GLU 198.A N THR 191.A O no hydrogen 2.806 N/A GLU 200.A N ILE 189.A O no hydrogen 2.721 N/A LEU 203.A N PHE 187.A O no hydrogen 2.557 N/A SER 204.A OG ASN 185.A O no hydrogen 3.378 N/A THR 205.A N ASN 185.A OD1 no hydrogen 2.726 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.668 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.708 N/A ASN 208.A ND2 ASP 210.A OD2 no hydrogen 3.347 N/A TRP 209.A NE1 THR 207.A OG1 no hydrogen 2.889 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.195 N/A MET 214.A N ILE 211.A O no hydrogen 3.099 N/A