Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qzx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A OG1 ASP 6.A OD1 no hydrogen 2.527 N/A SER 11.A N ARG 15.A O no hydrogen 2.869 N/A SER 11.A OG THR 13.A OG1 no hydrogen 3.227 N/A SER 11.A OG ARG 15.A O no hydrogen 3.558 N/A THR 13.A OG1 SER 11.A OG no hydrogen 3.227 N/A GLY 14.A N SER 11.A O no hydrogen 2.880 N/A ARG 15.A N SER 11.A OG no hydrogen 2.944 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 3.034 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.718 N/A ARG 15.A NH2 GLU 20.A OE2 no hydrogen 3.561 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.881 N/A GLU 20.A N LEU 16.A O no hydrogen 3.121 N/A TYR 21.A N PHE 17.A O no hydrogen 2.722 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.764 N/A ALA 22.A N GLN 18.A O no hydrogen 3.028 N/A LEU 23.A N VAL 19.A O no hydrogen 2.955 N/A GLU 24.A N GLU 20.A O no hydrogen 3.052 N/A GLU 24.A N TYR 21.A O no hydrogen 3.215 N/A ALA 25.A N ALA 22.A O no hydrogen 3.168 N/A ILE 26.A N LEU 23.A O no hydrogen 3.299 N/A GLN 28.A N GLU 24.A O no hydrogen 3.372 N/A GLY 29.A N ILE 26.A O no hydrogen 2.953 N/A SER 30.A OG LEU 46.A O no hydrogen 2.609 N/A THR 32.A N ILE 158.A O no hydrogen 2.975 N/A THR 32.A OG1 VAL 44.A O no hydrogen 3.076 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.981 N/A VAL 33.A N VAL 44.A O no hydrogen 2.577 N/A GLY 34.A N THR 156.A O no hydrogen 2.842 N/A LEU 35.A N VAL 42.A O no hydrogen 3.026 N/A ARG 36.A N TYR 154.A O no hydrogen 3.043 N/A ARG 36.A NH1 SER 37.A O no hydrogen 2.642 N/A SER 37.A N HIS 40.A O no hydrogen 2.868 N/A SER 37.A OG THR 39.A OG1 no hydrogen 3.251 N/A SER 37.A OG HIS 40.A O no hydrogen 3.500 N/A SER 37.A OG ILE 179.A O no hydrogen 3.038 N/A SER 37.A OG ASP 180.A OD1 no hydrogen 3.481 N/A ASN 38.A N ASP 180.A OD1 no hydrogen 3.279 N/A THR 39.A N SER 37.A OG no hydrogen 3.099 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.251 N/A THR 39.A OG1 HIS 40.A ND1 no hydrogen 2.721 N/A HIS 40.A N SER 37.A OG no hydrogen 3.157 N/A HIS 40.A ND1 THR 39.A OG1 no hydrogen 2.721 N/A ALA 41.A N VAL 213.A O no hydrogen 2.752 N/A VAL 42.A N LEU 35.A O no hydrogen 2.749 N/A LEU 43.A N ALA 211.A O no hydrogen 2.816 N/A VAL 44.A N VAL 33.A O no hydrogen 2.876 N/A ALA 45.A N SER 209.A O no hydrogen 2.707 N/A LEU 46.A N VAL 31.A O no hydrogen 3.065 N/A LYS 47.A N ASN 207.A O no hydrogen 3.100 N/A LYS 47.A NZ ASP 223.A OD1 no hydrogen 3.270 N/A ARG 48.A NH1 GLN 28.A O no hydrogen 2.847 N/A ARG 48.A NH2 GLN 28.A O no hydrogen 3.411 N/A ASN 49.A ND2 ASP 51.A O no hydrogen 2.812 N/A ALA 50.A N SER 54.A OG no hydrogen 2.815 N/A ASP 51.A N SER 54.A OG no hydrogen 3.151 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.935 N/A SER 54.A N ASP 51.A O no hydrogen 3.145 N/A SER 54.A OG ASP 51.A O no hydrogen 3.034 N/A SER 54.A OG SER 55.A O no hydrogen 3.100 N/A GLN 57.A N ARG 48.A O no hydrogen 2.786 N/A LYS 59.A NZ SER 30.A O no hydrogen 2.924 N/A LYS 59.A NZ LEU 71.A O no hydrogen 2.818 N/A ILE 61.A N LEU 69.A O no hydrogen 2.802 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 3.468 N/A CYS 63.A N MET 67.A O no hydrogen 2.985 N/A ASP 64.A N MET 67.A O no hydrogen 2.890 N/A GLU 65.A N ASP 64.A OD1 no hydrogen 2.756 N/A MET 67.A N ASP 64.A O no hydrogen 3.408 N/A GLY 68.A N ILE 132.A O no hydrogen 3.105 N/A LEU 69.A N ILE 61.A O no hydrogen 2.915 N/A SER 70.A N LEU 130.A O no hydrogen 2.937 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.981 N/A LEU 71.A N LYS 59.A O no hydrogen 2.906 N/A ALA 72.A N GLY 128.A O no hydrogen 2.964 N/A LEU 74.A N GLY 126.A O no hydrogen 2.843 N/A ALA 78.A N LEU 74.A O no hydrogen 3.289 N/A ARG 79.A N ALA 75.A O no hydrogen 2.970 N/A VAL 80.A N PRO 76.A O no hydrogen 3.060 N/A LEU 81.A N ASP 77.A O no hydrogen 3.055 N/A SER 82.A N ALA 78.A O no hydrogen 2.786 N/A SER 82.A OG ALA 78.A O no hydrogen 2.930 N/A SER 82.A OG ARG 79.A O no hydrogen 2.941 N/A ASN 83.A N ARG 79.A O no hydrogen 2.965 N/A TYR 84.A N VAL 80.A O no hydrogen 3.049 N/A LEU 85.A N LEU 81.A O no hydrogen 2.999 N/A ARG 86.A N SER 82.A O no hydrogen 2.852 N/A ARG 86.A NE LYS 62.A O no hydrogen 2.801 N/A ARG 86.A NH2 LYS 62.A O no hydrogen 2.970 N/A GLN 87.A N ASN 83.A O no hydrogen 3.048 N/A GLN 88.A N TYR 84.A O no hydrogen 2.984 N/A CYS 89.A N LEU 85.A O no hydrogen 2.815 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.404 N/A ASN 90.A N ARG 86.A O no hydrogen 2.951 N/A TYR 91.A N GLN 87.A O no hydrogen 2.700 N/A SER 92.A N GLN 88.A O no hydrogen 3.161 N/A SER 92.A OG ARG 98.A O no hydrogen 2.677 N/A SER 93.A N CYS 89.A O no hydrogen 3.216 N/A SER 93.A OG CYS 89.A O no hydrogen 3.503 N/A LEU 94.A N ASN 90.A O no hydrogen 2.987 N/A VAL 95.A N TYR 91.A O no hydrogen 3.042 N/A PHE 96.A N SER 92.A O no hydrogen 3.183 N/A ARG 98.A N SER 92.A O no hydrogen 3.192 N/A VAL 102.A N ASP 135.A OD2 no hydrogen 3.025 N/A ALA 105.A N ALA 101.A O no hydrogen 3.020 N/A GLY 106.A N VAL 102.A O no hydrogen 3.190 N/A HIS 107.A N GLU 103.A O no hydrogen 3.096 N/A LEU 108.A N ARG 104.A O no hydrogen 2.939 N/A LEU 109.A N ALA 105.A O no hydrogen 3.212 N/A CYS 110.A N GLY 106.A O no hydrogen 3.010 N/A CYS 110.A SG ASP 111.A OD1 no hydrogen 3.799 N/A CYS 110.A SG GLY 148.A O no hydrogen 3.028 N/A ASP 111.A N HIS 107.A O no hydrogen 3.149 N/A LYS 112.A N LEU 108.A O no hydrogen 3.167 N/A LYS 112.A NZ TYR 125.A OH no hydrogen 3.238 N/A ALA 113.A N LEU 109.A O no hydrogen 2.998 N/A GLN 114.A N CYS 110.A O no hydrogen 3.000 N/A ASN 116.A ND2 LYS 112.A O no hydrogen 3.477 N/A THR 117.A N GLN 114.A O no hydrogen 2.847 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.619 N/A SER 119.A OG LYS 115.A O no hydrogen 3.413 N/A ARG 123.A NH1 ASP 77.A OD2 no hydrogen 2.833 N/A ARG 123.A NH1 PRO 124.A O no hydrogen 2.912 N/A ARG 123.A NH2 ASP 77.A OD1 no hydrogen 3.027 N/A ARG 123.A NH2 ASP 77.A OD2 no hydrogen 3.535 N/A GLY 126.A N ASP 77.A OD2 no hydrogen 2.721 N/A GLY 128.A N ALA 72.A O no hydrogen 2.953 N/A LEU 129.A N PHE 144.A O no hydrogen 3.105 N/A LEU 130.A N SER 70.A O no hydrogen 2.914 N/A ILE 131.A N LEU 142.A O no hydrogen 2.990 N/A ILE 132.A N GLY 68.A O no hydrogen 2.892 N/A GLY 133.A N HIS 140.A O no hydrogen 3.122 N/A TYR 134.A N HIS 66.A O no hydrogen 3.078 N/A ASP 135.A N GLY 138.A O no hydrogen 3.136 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.899 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 3.139 N/A SER 137.A OG HIS 140.A NE2 no hydrogen 2.720 N/A GLY 138.A N ASP 135.A O no hydrogen 3.176 N/A HIS 140.A N GLY 133.A O no hydrogen 2.823 N/A HIS 140.A ND1 GLU 152.A OE1 no hydrogen 2.662 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.892 N/A HIS 140.A NE2 SER 137.A OG no hydrogen 2.720 N/A LEU 142.A N ILE 131.A O no hydrogen 2.657 N/A GLU 143.A N THR 151.A O no hydrogen 2.753 N/A PHE 144.A N LEU 129.A O no hydrogen 2.716 N/A GLN 145.A N ASN 149.A O no hydrogen 3.032 N/A GLY 148.A N GLN 145.A O no hydrogen 2.895 N/A ASN 149.A ND2 SER 147.A OG no hydrogen 2.903 N/A THR 151.A N GLU 143.A O no hydrogen 3.015 N/A LEU 153.A N LEU 141.A O no hydrogen 2.929 N/A THR 156.A N GLY 34.A O no hydrogen 2.765 N/A THR 156.A OG1 GLU 143.A OE1 no hydrogen 3.034 N/A ILE 158.A N THR 32.A O no hydrogen 3.081 N/A ALA 160.A N GLY 29.A O no hydrogen 2.814 N/A SER 162.A OG GLY 159.A O no hydrogen 3.065 N/A GLY 164.A N ARG 161.A O no hydrogen 3.466 N/A ALA 165.A N SER 197.A OG no hydrogen 3.258 N/A LYS 166.A N SER 162.A O no hydrogen 3.031 N/A THR 167.A N GLN 163.A O no hydrogen 3.030 N/A THR 167.A OG1 GLN 163.A O no hydrogen 2.673 N/A THR 167.A OG1 GLN 163.A OE1 no hydrogen 3.545 N/A TYR 168.A N GLY 164.A O no hydrogen 3.212 N/A TYR 168.A OH GLU 192.A OE1 no hydrogen 2.930 N/A LEU 169.A N ALA 165.A O no hydrogen 2.972 N/A GLU 170.A N LYS 166.A O no hydrogen 3.162 N/A ARG 171.A N THR 167.A O no hydrogen 3.049 N/A THR 172.A N TYR 168.A O no hydrogen 2.781 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.616 N/A THR 175.A N THR 172.A O no hydrogen 2.826 N/A PHE 176.A N THR 172.A O no hydrogen 3.175 N/A ILE 177.A N LEU 173.A O no hydrogen 3.396 N/A LYS 178.A N THR 175.A O no hydrogen 3.341 N/A ILE 179.A N PHE 176.A O no hydrogen 3.251 N/A ASP 180.A N LYS 178.A O no hydrogen 2.962 N/A GLY 181.A N THR 39.A OG1 no hydrogen 3.112 N/A LEU 186.A N ASN 182.A O no hydrogen 3.445 N/A ILE 187.A N PRO 183.A O no hydrogen 3.033 N/A LYS 188.A N ASP 184.A O no hydrogen 2.971 N/A ALA 189.A N GLU 185.A O no hydrogen 3.185 N/A GLY 190.A N LEU 186.A O no hydrogen 3.213 N/A VAL 191.A N ILE 187.A O no hydrogen 2.732 N/A GLU 192.A N LYS 188.A O no hydrogen 2.922 N/A ALA 193.A N ALA 189.A O no hydrogen 3.013 N/A ILE 194.A N GLY 190.A O no hydrogen 3.080 N/A SER 195.A N VAL 191.A O no hydrogen 3.254 N/A SER 195.A OG VAL 191.A O no hydrogen 2.718 N/A GLN 196.A N ALA 193.A O no hydrogen 3.277 N/A GLN 196.A NE2 GLU 192.A O no hydrogen 3.192 N/A SER 197.A N ILE 194.A O no hydrogen 3.115 N/A SER 197.A OG ARG 161.A O no hydrogen 2.717 N/A LEU 198.A N SER 195.A O no hydrogen 3.305 N/A GLU 201.A N ARG 199.A O no hydrogen 2.685 N/A THR 204.A OG1 ASP 206.A OD1 no hydrogen 3.412 N/A ASN 207.A ND2 SER 202.A O no hydrogen 3.259 N/A LEU 208.A N THR 204.A O no hydrogen 3.387 N/A SER 209.A N ALA 45.A O no hydrogen 3.018 N/A SER 209.A OG ASP 223.A OD1 no hydrogen 2.753 N/A ILE 210.A N TYR 222.A O no hydrogen 3.213 N/A ALA 211.A N LEU 43.A O no hydrogen 2.774 N/A ILE 212.A N THR 220.A O no hydrogen 3.143 N/A VAL 213.A N ALA 41.A O no hydrogen 3.000 N/A GLY 214.A N THR 217.A O no hydrogen 3.000 N/A LYS 215.A N THR 39.A O no hydrogen 3.148 N/A PHE 219.A N GLU 65.A O no hydrogen 2.883 N/A THR 220.A N ILE 212.A O no hydrogen 3.175 N/A THR 220.A OG1 PRO 218.A O no hydrogen 3.393 N/A TYR 222.A N ILE 210.A O no hydrogen 2.688 N/A VAL 227.A N GLY 224.A O no hydrogen 3.261 N/A ALA 228.A N GLU 225.A O no hydrogen 3.344 N/A TYR 230.A N VAL 227.A O no hydrogen 3.132 N/A ILE 231.A N ALA 228.A O no hydrogen 3.375 N/A