Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zgj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 132.A O no hydrogen 2.866 N/A MET 1.A N GLY 134.A O no hydrogen 2.829 N/A GLY 3.A N MET 1.A O no hydrogen 2.879 N/A ASP 6.A N GLY 3.A O no hydrogen 3.126 N/A LYS 10.A N LEU 7.A O no hydrogen 2.874 N/A HIS 26.A N GLU 30.A OE1 no hydrogen 2.864 N/A GLU 27.A N GLU 30.A OE1 no hydrogen 3.175 N/A GLU 30.A N GLU 27.A O no hydrogen 3.240 N/A VAL 31.A N GLU 27.A O no hydrogen 3.463 N/A LYS 32.A N GLU 28.A O no hydrogen 2.983 N/A MET 33.A N TRP 29.A O no hydrogen 2.793 N/A ASN 34.A N GLU 30.A O no hydrogen 3.169 N/A ALA 35.A N VAL 31.A O no hydrogen 3.135 N/A ILE 36.A N LYS 32.A O no hydrogen 2.907 N/A SER 37.A N MET 33.A O no hydrogen 2.962 N/A SER 37.A OG TYR 46.A OH no hydrogen 2.923 N/A GLY 38.A N ASN 34.A O no hydrogen 2.944 N/A ALA 39.A N ALA 35.A O no hydrogen 3.080 N/A LEU 40.A N ILE 36.A O no hydrogen 2.920 N/A VAL 41.A N SER 37.A O no hydrogen 3.070 N/A SER 42.A N GLY 38.A O no hydrogen 3.125 N/A SER 42.A OG GLY 38.A O no hydrogen 2.993 N/A LYS 43.A N ALA 39.A O no hydrogen 2.984 N/A GLY 44.A N VAL 41.A O no hydrogen 2.986 N/A ILE 45.A N LEU 40.A O no hydrogen 2.970 N/A TYR 46.A OH SER 37.A OG no hydrogen 2.923 N/A ASN 47.A N GLU 50.A OE1 no hydrogen 3.009 N/A ASN 47.A ND2 ALA 162.A O no hydrogen 3.096 N/A GLU 50.A N ASN 47.A OD1 no hydrogen 2.750 N/A TYR 51.A N ASN 47.A O no hydrogen 2.946 N/A ARG 52.A N MET 48.A O no hydrogen 2.908 N/A HIS 53.A N ASP 49.A O no hydrogen 3.069 N/A HIS 53.A ND1 GLU 56.A OE2 no hydrogen 3.127 N/A GLY 54.A N GLU 50.A O no hydrogen 3.029 N/A ILE 55.A N TYR 51.A O no hydrogen 3.365 N/A GLU 56.A N ARG 52.A O no hydrogen 3.032 N/A ARG 57.A N HIS 53.A O no hydrogen 2.980 N/A ARG 57.A NH1 GLU 82.A OE2 no hydrogen 2.922 N/A ARG 57.A NH1 LEU 103.A O no hydrogen 2.886 N/A ARG 57.A NH2 GLU 82.A OE1 no hydrogen 2.909 N/A MET 58.A N ILE 55.A O no hydrogen 3.241 N/A ARG 61.A NH1 GLU 59.A OE2 no hydrogen 2.641 N/A HIS 62.A N GLU 59.A OE1 no hydrogen 3.252 N/A HIS 62.A NE2 GLU 70.A OE2 no hydrogen 2.961 N/A TYR 63.A N GLU 59.A O no hydrogen 2.834 N/A LEU 64.A N PRO 60.A O no hydrogen 3.218 N/A THR 65.A N ARG 61.A O no hydrogen 3.099 N/A THR 65.A N HIS 62.A O no hydrogen 3.271 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.576 N/A ALA 66.A N HIS 62.A O no hydrogen 2.812 N/A GLU 70.A N SER 67.A O no hydrogen 3.061 N/A ARG 71.A N SER 67.A O no hydrogen 3.386 N/A ARG 71.A N TYR 68.A O no hydrogen 3.152 N/A ARG 71.A NE TYR 63.A O no hydrogen 2.865 N/A ARG 71.A NH2 TYR 63.A O no hydrogen 2.834 N/A VAL 72.A N TYR 68.A O no hydrogen 3.403 N/A PHE 73.A N PHE 69.A O no hydrogen 3.187 N/A THR 74.A N GLU 70.A O no hydrogen 2.778 N/A THR 74.A OG1 GLU 70.A O no hydrogen 2.680 N/A THR 75.A N ARG 71.A O no hydrogen 3.068 N/A THR 75.A OG1 TYR 51.A O no hydrogen 2.928 N/A ALA 76.A N VAL 72.A O no hydrogen 3.209 N/A VAL 77.A N PHE 73.A O no hydrogen 3.084 N/A THR 78.A N THR 74.A O no hydrogen 3.077 N/A THR 78.A OG1 THR 74.A O no hydrogen 2.639 N/A LEU 79.A N THR 75.A O no hydrogen 3.054 N/A CYS 80.A N ALA 76.A O no hydrogen 3.076 N/A CYS 80.A SG ALA 76.A O no hydrogen 3.236 N/A ILE 81.A N VAL 77.A O no hydrogen 3.065 N/A GLU 82.A N THR 78.A O no hydrogen 2.959 N/A LYS 83.A N LEU 79.A O no hydrogen 3.002 N/A LYS 83.A NZ GLU 50.A OE2 no hydrogen 3.072 N/A GLY 84.A N ILE 81.A O no hydrogen 3.170 N/A VAL 85.A N CYS 80.A O no hydrogen 2.767 N/A THR 87.A N GLU 90.A OE1 no hydrogen 3.293 N/A GLU 90.A N THR 87.A OG1 no hydrogen 3.279 N/A LEU 91.A N THR 87.A O no hydrogen 3.409 N/A GLU 92.A N ALA 88.A O no hydrogen 2.870 N/A LYS 94.A N GLU 90.A O no hydrogen 3.477 N/A LEU 95.A N LEU 91.A O no hydrogen 2.784 N/A THR 97.A OG1 SER 98.A O no hydrogen 3.441 N/A SER 102.A N THR 78.A OG1 no hydrogen 3.117 N/A SER 102.A OG GLY 54.A O no hydrogen 2.705 N/A LEU 103.A N ARG 57.A O no hydrogen 2.764 N/A SER 105.A OG SER 106.A O no hydrogen 2.926 N/A SER 106.A OG PRO 107.A O no hydrogen 3.445 N/A ARG 109.A N ASP 160.A O no hydrogen 3.120 N/A ARG 109.A NE ASP 160.A OD2 no hydrogen 2.783 N/A ARG 109.A NH1 GLU 130.A OE1 no hydrogen 2.982 N/A ARG 109.A NH2 ASP 160.A OD2 no hydrogen 3.028 N/A GLN 110.A NE2 GLU 166.A OE2 no hydrogen 3.126 N/A PRO 112.A N SER 200.A OG no hydrogen 3.178 N/A GLY 118.A N PRO 115.A O no hydrogen 2.700 N/A PHE 119.A N TYR 174.A OH no hydrogen 3.037 N/A LYS 120.A N GLN 123.A OE1 no hydrogen 2.845 N/A LYS 120.A NZ GLY 117.A O no hydrogen 2.935 N/A GLY 122.A N VAL 149.A O no hydrogen 2.763 N/A GLN 123.A N LYS 120.A O no hydrogen 3.106 N/A GLN 123.A NE2 SER 204.A OG no hydrogen 2.875 N/A ARG 124.A N GLU 206.A OE2 no hydrogen 3.439 N/A ARG 124.A NH2 ALA 205.A O no hydrogen 3.124 N/A VAL 125.A N GLY 147.A O no hydrogen 2.968 N/A HIS 126.A N LEU 203.A O no hydrogen 2.737 N/A VAL 127.A N LYS 145.A O no hydrogen 3.019 N/A LYS 128.A N TYR 201.A O no hydrogen 2.739 N/A LYS 128.A NZ SER 200.A O no hydrogen 3.025 N/A HIS 135.A N HIS 164.A NE2 no hydrogen 3.013 N/A HIS 135.A ND1 GLU 56.A OE2 no hydrogen 3.015 N/A THR 136.A OG1 ASP 160.A OD1 no hydrogen 3.505 N/A THR 136.A OG1 ASP 160.A OD2 no hydrogen 2.778 N/A THR 136.A OG1 TYR 201.A OH no hydrogen 3.295 N/A ARG 137.A N TYR 201.A OH no hydrogen 3.171 N/A ALA 140.A N ASP 6.A OD2 no hydrogen 2.843 N/A ILE 142.A N PRO 139.A O no hydrogen 3.168 N/A ARG 143.A N ALA 140.A O no hydrogen 3.132 N/A ARG 143.A NE GLU 130.A O no hydrogen 3.088 N/A ARG 143.A NH2 ASP 2.A OD1 no hydrogen 3.060 N/A LYS 145.A N ILE 142.A O no hydrogen 3.040 N/A GLY 147.A N VAL 125.A O no hydrogen 3.045 N/A VAL 148.A N CYS 177.A O no hydrogen 3.142 N/A VAL 149.A N GLN 123.A O no hydrogen 3.011 N/A VAL 150.A N ASP 175.A O no hydrogen 2.700 N/A GLY 151.A N ASP 175.A O no hydrogen 3.231 N/A SER 153.A N THR 173.A O no hydrogen 3.073 N/A SER 153.A OG PRO 154.A O no hydrogen 2.913 N/A SER 153.A OG THR 173.A O no hydrogen 3.410 N/A SER 153.A OG THR 173.A OG1 no hydrogen 2.423 N/A TYR 156.A N GLU 171.A O no hydrogen 3.003 N/A TYR 158.A N PHE 169.A O no hydrogen 2.764 N/A ALA 161.A N TYR 158.A O no hydrogen 3.262 N/A ALA 162.A N TYR 158.A O no hydrogen 2.864 N/A ALA 163.A N PRO 159.A O no hydrogen 3.001 N/A HIS 164.A N ALA 161.A O no hydrogen 2.947 N/A GLU 166.A N ALA 161.A O no hydrogen 3.212 N/A TYR 167.A OH GLU 50.A OE2 no hydrogen 2.829 N/A GLU 171.A N TYR 156.A O no hydrogen 2.938 N/A THR 173.A N SER 153.A OG no hydrogen 3.081 N/A THR 173.A OG1 SER 153.A OG no hydrogen 2.423 N/A TYR 174.A N VAL 197.A O no hydrogen 2.650 N/A TYR 174.A OH GLN 199.A OE1 no hydrogen 2.715 N/A ASP 175.A N GLY 151.A O no hydrogen 2.914 N/A VAL 176.A N VAL 195.A O no hydrogen 3.051 N/A CYS 177.A N VAL 148.A O no hydrogen 2.746 N/A CYS 177.A SG HIS 194.A NE2 no hydrogen 3.506 N/A PHE 178.A N VAL 193.A O no hydrogen 2.720 N/A SER 180.A N ALA 191.A O no hydrogen 2.874 N/A SER 180.A OG GLU 189.A O no hydrogen 2.927 N/A SER 180.A OG ALA 191.A O no hydrogen 3.331 N/A ASP 182.A N LYS 179.A O no hydrogen 2.810 N/A LEU 183.A N SER 180.A O no hydrogen 2.993 N/A TRP 184.A N SER 180.A O no hydrogen 2.889 N/A GLY 187.A N TRP 184.A O no hydrogen 2.906 N/A CYS 188.A SG SER 180.A O no hydrogen 3.283 N/A CYS 188.A SG SER 180.A OG no hydrogen 3.539 N/A CYS 188.A SG TRP 184.A O no hydrogen 3.349 N/A CYS 188.A SG GLU 189.A O no hydrogen 3.800 N/A ALA 191.A N SER 180.A OG no hydrogen 2.979 N/A VAL 193.A N PHE 178.A O no hydrogen 2.698 N/A VAL 195.A N VAL 176.A O no hydrogen 3.189 N/A VAL 197.A N TYR 174.A O no hydrogen 2.901 N/A GLN 199.A N PRO 172.A O no hydrogen 3.161 N/A SER 200.A N GLU 171.A OE2 no hydrogen 2.822 N/A SER 200.A OG GLU 171.A OE1 no hydrogen 2.439 N/A SER 200.A OG GLU 171.A OE2 no hydrogen 3.051 N/A TYR 201.A N PHE 198.A O no hydrogen 3.009 N/A TYR 201.A OH ASP 160.A OD1 no hydrogen 2.599 N/A LEU 202.A N GLN 199.A O no hydrogen 3.270 N/A LEU 203.A N HIS 126.A O no hydrogen 2.733 N/A ALA 205.A N ARG 124.A O no hydrogen 3.035 N/A