Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mlz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.775 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.809 N/A SER 7.A N THR 21.A O no hydrogen 2.781 N/A SER 7.A OG THR 21.A O no hydrogen 3.421 N/A VAL 12.A N THR 124.A O no hydrogen 2.786 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 3.147 N/A SER 15.A N VAL 85C.A O no hydrogen 2.785 N/A SER 15.A OG PRO 14.A O no hydrogen 3.030 N/A GLU 16.A N LYS 13.A O no hydrogen 3.049 N/A LEU 18.A N LEU 82.A O no hydrogen 2.548 N/A SER 19.A OG GLU 81.A OE2 no hydrogen 3.347 N/A LEU 20.A N LEU 80.A O no hydrogen 3.293 N/A THR 21.A N SER 7.A O no hydrogen 2.911 N/A CYS 22.A N PHE 78.A O no hydrogen 2.521 N/A THR 23.A N GLN 5.A O no hydrogen 2.803 N/A VAL 24.A N ASN 76.A O no hydrogen 3.243 N/A SER 25.A N GLN 3.A O no hydrogen 2.871 N/A SER 25.A OG GLN 3.A O no hydrogen 3.382 N/A ILE 29.A N ASN 76.A OD1 no hydrogen 3.203 N/A SER 30.A N SER 28.A OG no hydrogen 3.227 N/A SER 30.A OG SER 28.A OG no hydrogen 3.396 N/A PHE 32.A N ILE 29.A O no hydrogen 3.274 N/A TRP 34.A N ILE 51.A O no hydrogen 2.731 N/A TRP 34.A NE1 ILE 29.A O no hydrogen 3.006 N/A SER 35.A N ALA 96.A O no hydrogen 2.759 N/A SER 35.A OG GLY 49.A O no hydrogen 2.863 N/A SER 35.A OG ASP 98.A OD1 no hydrogen 2.488 N/A SER 35.A OG ASP 98.A OD2 no hydrogen 3.045 N/A ILE 37.A N TYR 94.A O no hydrogen 2.884 N/A ARG 38.A N GLU 46.A O no hydrogen 2.989 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.719 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.831 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.434 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.975 N/A GLN 39.A N VAL 92.A O no hydrogen 2.504 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.789 N/A LYS 43.A N PRO 40.A O no hydrogen 2.881 N/A GLU 46.A N ARG 38.A O no hydrogen 3.179 N/A ILE 48.A N TRP 36.A O no hydrogen 2.968 N/A TYR 50.A N SER 58.A O no hydrogen 2.839 N/A TYR 50.A OH PHE 109F.A O no hydrogen 2.696 N/A ILE 51.A N TRP 34.A O no hydrogen 2.731 N/A TYR 52.A N SER 56.A O no hydrogen 2.615 N/A TYR 53.A N PHE 32.A O no hydrogen 3.083 N/A GLY 55.A N TYR 52.A O no hydrogen 2.596 N/A SER 58.A N TYR 50.A O no hydrogen 2.992 N/A ASN 60.A N ILE 48.A O no hydrogen 2.959 N/A LEU 63.A N ASN 60.A O no hydrogen 2.888 N/A LYS 64.A N ASN 60.A O no hydrogen 2.898 N/A ARG 66.A N LEU 63.A O no hydrogen 2.613 N/A ARG 66.A NH1 ASP 89.A OD1 no hydrogen 3.168 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.769 N/A ARG 66.A NH1 SER 83A.A O no hydrogen 3.302 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 2.975 N/A MET 69.A N TYR 59.A OH no hydrogen 3.012 N/A SER 70.A N SER 79.A O no hydrogen 3.357 N/A SER 70.A OG SER 79.A OG no hydrogen 2.734 N/A ASP 72.A N GLN 77.A O no hydrogen 2.653 N/A SER 74.A OG ASP 72.A OD2 no hydrogen 2.637 N/A ARG 75.A N ASP 72.A OD2 no hydrogen 3.300 N/A ASN 76.A N THR 73.A O no hydrogen 3.131 N/A ASN 76.A ND2 VAL 24.A O no hydrogen 3.067 N/A ASN 76.A ND2 GLY 27.A O no hydrogen 3.007 N/A GLN 77.A N ASP 72.A O no hydrogen 2.977 N/A PHE 78.A N CYS 22.A O no hydrogen 2.977 N/A SER 79.A N SER 70.A O no hydrogen 3.127 N/A SER 79.A OG SER 70.A O no hydrogen 3.280 N/A SER 79.A OG SER 70.A OG no hydrogen 2.734 N/A LEU 80.A N LEU 20.A O no hydrogen 2.800 N/A GLU 81.A N SER 68.A O no hydrogen 2.722 N/A LEU 82.A N LEU 18.A O no hydrogen 2.869 N/A THR 86.A N ASP 89.A OD2 no hydrogen 2.769 N/A ASP 89.A N THR 86.A O no hydrogen 2.864 N/A THR 90.A N ALA 87.A O no hydrogen 3.152 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.327 N/A ALA 91.A N VAL 123.A O no hydrogen 3.038 N/A VAL 92.A N GLN 39.A O no hydrogen 2.818 N/A TYR 93.A N THR 121.A O no hydrogen 2.598 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.439 N/A TYR 94.A N ILE 37.A O no hydrogen 2.712 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.812 N/A CYS 95.A SG GLU 6.A OE2 no hydrogen 3.428 N/A ALA 96.A N SER 35.A O no hydrogen 2.725 N/A ARG 97.A N LEU 116.A O no hydrogen 2.798 N/A ARG 97.A NH2 ASP 115.A OD2 no hydrogen 3.028 N/A ASP 98.A N HIS 33.A O no hydrogen 3.216 N/A GLU 101.A N GLN 110G.A O no hydrogen 3.037 N/A HIS 103.A N GLY 108E.A O no hydrogen 2.833 N/A HIS 103.A NE2 GLN 110G.A OE1 no hydrogen 2.744 N/A ASP 115.A N ARG 97.A O no hydrogen 3.085 N/A GLY 118.A N CYS 95.A O no hydrogen 2.927 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 2.829 N/A THR 121.A N TYR 93.A O no hydrogen 2.895 N/A VAL 123.A N ALA 91.A O no hydrogen 2.695 N/A THR 124.A N GLY 10.A O no hydrogen 2.968 N/A VAL 125.A N THR 90.A OG1 no hydrogen 2.924 N/A SER 126.A N VAL 12.A O no hydrogen 2.846 N/A SER 126.A OG GLY 188.A O no hydrogen 2.997 N/A ALA 128.A N SER 126.A OG no hydrogen 3.080 N/A SER 129.A OG SER 127.A O no hydrogen 3.533 N/A LYS 131.A NZ GLY 132.A O no hydrogen 2.487 N/A LYS 131.A NZ ASP 158.A O no hydrogen 3.095 N/A SER 134.A N LYS 157.A O no hydrogen 3.071 N/A PHE 136.A N LEU 155.A O no hydrogen 3.172 N/A LEU 138.A N GLY 153.A O no hydrogen 3.025 N/A SER 141.A N ALA 151.A O no hydrogen 3.112 N/A SER 142.A OG SER 141.A O no hydrogen 2.735 N/A THR 145.A OG1 SER 200.A OG no hydrogen 3.135 N/A ALA 150.A N VAL 198.A O no hydrogen 2.714 N/A CYS 154.A N SER 194.A O no hydrogen 3.013 N/A LEU 155.A N PHE 136.A O no hydrogen 2.744 N/A VAL 156.A N LEU 192.A O no hydrogen 3.177 N/A PHE 160.A N LYS 131.A O no hydrogen 3.351 N/A THR 165.A N ASN 213.A O no hydrogen 3.385 N/A SER 167.A N ASN 211.A O no hydrogen 3.172 N/A TRP 168.A NE1 SER 194.A OG no hydrogen 2.775 N/A ASN 169.A N ILE 209.A O no hydrogen 2.886 N/A GLY 171.A N TRP 168.A O no hydrogen 2.641 N/A ALA 172.A N ASN 169.A O no hydrogen 3.215 N/A HIS 178.A N VAL 195.A O no hydrogen 2.806 N/A THR 179.A OG1 SER 194.A OG no hydrogen 3.412 N/A PHE 180.A N SER 193.A O no hydrogen 2.655 N/A VAL 183.A N SER 191.A O no hydrogen 2.713 N/A GLN 185.A N LEU 189.A O no hydrogen 3.165 N/A GLN 185.A NE2 ASP 158.A OD1 no hydrogen 3.383 N/A GLN 185.A NE2 LEU 189.A O no hydrogen 2.709 N/A GLY 188.A N GLN 185.A O no hydrogen 2.940 N/A TYR 190.A N TYR 159.A O no hydrogen 2.943 N/A SER 191.A N VAL 183.A O no hydrogen 2.962 N/A SER 191.A OG TYR 190.A O no hydrogen 2.715 N/A LEU 192.A N VAL 156.A O no hydrogen 2.930 N/A SER 193.A OG CYS 154.A O no hydrogen 3.337 N/A SER 194.A OG THR 179.A OG1 no hydrogen 3.412 N/A VAL 195.A N HIS 178.A O no hydrogen 2.979 N/A VAL 196.A N LEU 152.A O no hydrogen 3.149 N/A THR 197.A N GLY 176.A O no hydrogen 3.020 N/A VAL 198.A N ALA 150.A O no hydrogen 2.777 N/A SER 200.A OG THR 145.A OG1 no hydrogen 3.135 N/A CYS 210.A N LYS 223.A O no hydrogen 3.306 N/A ASN 211.A N SER 167.A O no hydrogen 3.252 N/A VAL 212.A N VAL 221.A O no hydrogen 2.926 N/A ASN 213.A N THR 165.A O no hydrogen 3.068 N/A HIS 214.A N THR 219.A O no hydrogen 2.680 N/A HIS 214.A ND1 SER 217.A OG no hydrogen 3.101 N/A HIS 214.A NE2 PRO 161.A O no hydrogen 2.484 N/A SER 217.A N HIS 214.A O no hydrogen 2.926 N/A SER 217.A OG HIS 214.A ND1 no hydrogen 3.101 N/A SER 217.A OG THR 219.A OG1 no hydrogen 2.647 N/A ASN 218.A N LYS 215.A O no hydrogen 3.353 N/A THR 219.A N HIS 214.A O no hydrogen 3.079 N/A THR 219.A OG1 SER 217.A O no hydrogen 2.798 N/A THR 219.A OG1 SER 217.A OG no hydrogen 2.647 N/A VAL 221.A N VAL 212.A O no hydrogen 2.702 N/A SER 83A.A N ARG 66.A O no hydrogen 2.865 N/A VAL 85C.A N GLU 16.A O no hydrogen 3.287 N/A GLN 110G.A N GLU 101.A O no hydrogen 2.641 N/A GLU 112I.A N PHE 99.A O no hydrogen 3.173 N/A