Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l4u_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.045 N/A TRP 2.A NE1 ASN 32.A OD1 no hydrogen 3.124 N/A ASP 4.A N ALA 1.A O no hydrogen 3.436 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.847 N/A ASN 6.A N TRP 2.A O no hydrogen 3.225 N/A GLY 9.A N ASN 130.A OD1 no hydrogen 2.514 N/A ILE 10.A N ILE 7.A O no hydrogen 3.460 N/A THR 11.A OG1 ASN 134.A OD1 no hydrogen 3.443 N/A LEU 22.A N ASP 18.A OD1 no hydrogen 3.328 N/A SER 23.A N ASP 18.A OD2 no hydrogen 2.864 N/A SER 24.A N GLY 21.A O no hydrogen 3.232 N/A MET 31.A N SER 27.A O no hydrogen 3.031 N/A ASN 32.A N ASP 28.A O no hydrogen 3.053 N/A LEU 33.A N GLU 29.A O no hydrogen 3.246 N/A TYR 34.A N VAL 30.A O no hydrogen 3.074 N/A TYR 34.A N MET 31.A O no hydrogen 3.245 N/A ARG 35.A N MET 31.A O no hydrogen 3.133 N/A GLU 36.A N ASN 32.A O no hydrogen 2.977 N/A ALA 37.A N LEU 33.A O no hydrogen 2.999 N/A GLU 38.A N TYR 34.A O no hydrogen 2.783 N/A LEU 39.A N ARG 35.A O no hydrogen 2.905 N/A LYS 40.A N GLU 36.A O no hydrogen 3.133 N/A LYS 40.A NZ GLU 94.A OE1 no hydrogen 3.443 N/A LYS 40.A NZ GLU 94.A OE2 no hydrogen 3.271 N/A HIS 41.A N ALA 37.A O no hydrogen 2.873 N/A HIS 41.A ND1 ALA 37.A O no hydrogen 2.674 N/A GLY 42.A N GLU 38.A O no hydrogen 2.934 N/A ARG 43.A N LEU 39.A O no hydrogen 2.856 N/A ARG 43.A NE GLU 132.A OE2 no hydrogen 2.720 N/A ARG 43.A NH1 GLY 109.A O no hydrogen 3.034 N/A ARG 43.A NH2 GLY 109.A O no hydrogen 3.325 N/A ARG 43.A NH2 GLU 132.A OE1 no hydrogen 3.124 N/A ARG 43.A NH2 GLU 132.A OE2 no hydrogen 3.191 N/A VAL 44.A N LYS 40.A O no hydrogen 3.150 N/A ALA 45.A N HIS 41.A O no hydrogen 3.046 N/A MET 46.A N GLY 42.A O no hydrogen 3.139 N/A ALA 47.A N ARG 43.A O no hydrogen 3.227 N/A ALA 48.A N VAL 44.A O no hydrogen 2.606 N/A CYS 49.A N ALA 45.A O no hydrogen 2.947 N/A CYS 49.A SG ALA 45.A O no hydrogen 3.298 N/A CYS 49.A SG TYR 53.A OH no hydrogen 3.433 N/A CYS 49.A SG ALA 139.A O no hydrogen 3.763 N/A LEU 50.A N MET 46.A O no hydrogen 3.275 N/A GLY 51.A N ALA 47.A O no hydrogen 2.867 N/A TRP 52.A N ALA 48.A O no hydrogen 2.718 N/A TRP 52.A NE1 TYR 156.A O no hydrogen 3.111 N/A TYR 53.A N CYS 49.A O no hydrogen 2.731 N/A ILE 54.A N LEU 50.A O no hydrogen 3.357 N/A THR 55.A OG1 GLY 51.A O no hydrogen 2.434 N/A THR 55.A OG1 TRP 52.A O no hydrogen 3.264 N/A GLY 58.A N ILE 54.A O no hydrogen 2.934 N/A VAL 59.A N ILE 54.A O no hydrogen 3.186 N/A ALA 66.A N PHE 63.A O no hydrogen 3.434 N/A SER 68.A OG HIS 60.A O no hydrogen 3.539 N/A SER 68.A OG ALA 66.A O no hydrogen 2.979 N/A SER 69.A N GLU 73.A OE2 no hydrogen 3.452 N/A LEU 72.A N ASP 70.A OD2 no hydrogen 3.104 N/A GLU 73.A N ASP 70.A OD2 no hydrogen 2.913 N/A ALA 74.A N ASP 70.A O no hydrogen 3.235 N/A LYS 76.A N GLU 73.A O no hydrogen 3.146 N/A LYS 76.A NZ LEU 72.A O no hydrogen 3.486 N/A GLN 77.A NE2 GLU 73.A OE1 no hydrogen 2.398 N/A GLY 82.A N PRO 79.A O no hydrogen 3.030 N/A TRP 83.A N THR 80.A O no hydrogen 3.059 N/A LEU 84.A N THR 80.A O no hydrogen 3.061 N/A VAL 87.A N TRP 83.A O no hydrogen 2.881 N/A LEU 88.A N LEU 84.A O no hydrogen 2.663 N/A GLY 89.A N GLN 85.A O no hydrogen 2.600 N/A CYS 90.A N PHE 86.A O no hydrogen 3.112 N/A CYS 90.A SG PHE 86.A O no hydrogen 3.375 N/A GLY 91.A N VAL 87.A O no hydrogen 3.086 N/A ALA 92.A N LEU 88.A O no hydrogen 2.953 N/A GLU 94.A N CYS 90.A O no hydrogen 2.778 N/A TRP 95.A N GLY 91.A O no hydrogen 2.957 N/A LEU 96.A N ALA 92.A O no hydrogen 3.042 N/A ALA 97.A N ILE 93.A O no hydrogen 2.777 N/A GLN 98.A N TRP 95.A O no hydrogen 3.207 N/A GLN 98.A NE2 GLU 94.A O no hydrogen 3.400 N/A GLN 99.A NE2 TRP 95.A O no hydrogen 3.461 N/A ILE 100.A N LEU 96.A O no hydrogen 3.161 N/A LYS 101.A N ALA 97.A O no hydrogen 2.867 N/A ALA 102.A N GLN 98.A O no hydrogen 2.904 N/A TYR 106.A OH GLU 36.A OE1 no hydrogen 2.468 N/A ASP 110.A N GLN 107.A O no hydrogen 3.003 N/A ILE 111.A N GLY 109.A O no hydrogen 3.204 N/A GLY 113.A N ASP 110.A OD1 no hydrogen 3.055 N/A ALA 114.A N ASP 110.A OD1 no hydrogen 2.835 N/A ALA 115.A N ASP 110.A OD2 no hydrogen 2.924 N/A TYR 116.A N GLY 113.A O no hydrogen 3.306 N/A TRP 117.A N ALA 114.A O no hydrogen 3.119 N/A VAL 118.A N ALA 114.A O no hydrogen 3.053 N/A SER 121.A OG ASP 119.A OD2 no hydrogen 2.861 N/A VAL 126.A N ASP 122.A O no hydrogen 3.458 N/A ASP 127.A N GLU 123.A O no hydrogen 2.916 N/A TYR 128.A N GLY 124.A O no hydrogen 3.190 N/A GLN 129.A N TRP 125.A O no hydrogen 3.015 N/A ASN 130.A N VAL 126.A O no hydrogen 2.815 N/A LYS 131.A N ASP 127.A O no hydrogen 3.171 N/A GLU 132.A N TYR 128.A O no hydrogen 3.338 N/A ILE 133.A N GLN 129.A O no hydrogen 3.213 N/A ASN 134.A N ASN 130.A O no hydrogen 2.813 N/A ASN 135.A N LYS 131.A O no hydrogen 3.174 N/A ASN 135.A ND2 LYS 131.A O no hydrogen 2.737 N/A GLY 136.A N GLU 132.A O no hydrogen 2.816 N/A ARG 137.A N ILE 133.A O no hydrogen 2.853 N/A ARG 137.A NE GLU 38.A OE2 no hydrogen 2.519 N/A ARG 137.A NH1 GLY 9.A O no hydrogen 2.947 N/A ARG 137.A NH2 GLU 38.A OE2 no hydrogen 3.006 N/A LEU 138.A N ASN 134.A O no hydrogen 2.889 N/A ALA 139.A N ASN 135.A O no hydrogen 3.042 N/A MET 140.A N GLY 136.A O no hydrogen 2.890 N/A ALA 142.A N LEU 138.A O no hydrogen 2.981 N/A PHE 143.A N ALA 139.A O no hydrogen 3.013 N/A PHE 143.A N MET 140.A O no hydrogen 3.304 N/A MET 144.A N MET 140.A O no hydrogen 3.163 N/A GLY 145.A N VAL 141.A O no hydrogen 2.980 N/A ILE 146.A N PHE 143.A O no hydrogen 3.361 N/A PHE 147.A N PHE 143.A O no hydrogen 2.834 N/A VAL 148.A N MET 144.A O no hydrogen 3.003 N/A ASP 150.A N PHE 147.A O no hydrogen 3.298 N/A LEU 151.A N PHE 147.A O no hydrogen 2.834 N/A TYR 152.A N VAL 148.A O no hydrogen 3.065 N/A ASN 155.A ND2 ASN 163.A O no hydrogen 3.575 N/A ILE 160.A N ASP 158.A OD1 no hydrogen 3.322 N/A PHE 161.A N ASP 158.A OD1 no hydrogen 3.264 N/A