Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_AC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 1.A OE2 no hydrogen 2.930 N/A LYS 4.A NZ GLU 38.A OE2 no hydrogen 2.550 N/A VAL 9.A N GLU 36.A OE1 no hydrogen 3.123 N/A THR 10.A N GLU 36.A OE2 no hydrogen 2.939 N/A ARG 14.A N THR 10.A O no hydrogen 3.368 N/A ARG 14.A NH1 PHE 218.A O no hydrogen 2.557 N/A ARG 14.A NH2 PHE 218.A O no hydrogen 2.811 N/A LEU 15.A N LYS 11.A O no hydrogen 2.953 N/A LEU 15.A N LEU 12.A O no hydrogen 3.092 N/A VAL 16.A N LEU 12.A O no hydrogen 3.205 N/A ARG 17.A N GLY 13.A O no hydrogen 2.985 N/A ARG 17.A NE TRP 6.A O no hydrogen 2.838 N/A ARG 17.A NH1 GLY 13.A O no hydrogen 2.747 N/A ARG 17.A NH2 GLU 36.A OE1 no hydrogen 3.357 N/A GLU 18.A N ARG 14.A O no hydrogen 3.076 N/A GLY 19.A N VAL 16.A O no hydrogen 3.215 N/A LYS 20.A N LEU 15.A O no hydrogen 3.190 N/A LYS 20.A NZ GLU 18.A O no hydrogen 3.241 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.284 N/A GLU 25.A N SER 23.A OG no hydrogen 3.176 N/A GLU 26.A N SER 23.A O no hydrogen 3.295 N/A TYR 28.A N GLU 25.A O no hydrogen 2.745 N/A TYR 30.A OH SER 209.A OG no hydrogen 2.554 N/A LEU 32.A N ILE 27.A O no hydrogen 2.851 N/A ASP 41.A N PHE 37.A O no hydrogen 3.268 N/A PHE 42.A N ILE 39.A O no hydrogen 3.015 N/A PHE 43.A N ILE 39.A O no hydrogen 3.133 N/A LEU 44.A N ILE 40.A O no hydrogen 2.977 N/A SER 47.A OG SER 47.A O no hydrogen 2.299 N/A SER 47.A OG ASP 78.A OD1 no hydrogen 2.957 N/A LYS 49.A NZ GLY 45.A O no hydrogen 2.589 N/A GLU 51.A N ALA 75.A O no hydrogen 3.292 N/A LEU 53.A N PHE 73.A O no hydrogen 2.624 N/A LYS 54.A N PHE 73.A O no hydrogen 3.355 N/A VAL 58.A N ARG 69.A O no hydrogen 3.100 N/A GLN 59.A NE2 VAL 58.A O no hydrogen 2.902 N/A LYS 60.A N ARG 67.A O no hydrogen 2.549 N/A THR 62.A N GLN 61.A OE1 no hydrogen 2.729 N/A THR 68.A OG1 GLN 59.A OE1 no hydrogen 2.465 N/A PHE 70.A N SER 90.A O no hydrogen 2.732 N/A ALA 75.A N GLU 51.A O no hydrogen 3.051 N/A ASN 79.A N SER 47.A OG no hydrogen 3.225 N/A ASN 80.A N ASP 78.A OD2 no hydrogen 3.390 N/A GLY 81.A N ALA 163.A O no hydrogen 2.456 N/A HIS 82.A ND1 VAL 109.A O no hydrogen 2.979 N/A GLY 84.A N ILE 76.A O no hydrogen 2.686 N/A LEU 85.A N SER 107.A OG no hydrogen 2.911 N/A LYS 88.A NZ THR 95.A O no hydrogen 2.958 N/A LYS 88.A NZ ALA 96.A O no hydrogen 3.360 N/A SER 90.A N PHE 70.A O no hydrogen 3.163 N/A SER 90.A OG GLU 92.A O no hydrogen 2.570 N/A SER 90.A OG THR 95.A OG1 no hydrogen 2.271 N/A GLU 92.A N SER 90.A OG no hydrogen 2.902 N/A ALA 94.A N GLU 92.A OE1 no hydrogen 2.499 N/A THR 95.A OG1 SER 90.A OG no hydrogen 2.271 N/A THR 95.A OG1 GLU 92.A O no hydrogen 2.373 N/A ALA 96.A N GLU 92.A O no hydrogen 3.210 N/A ALA 96.A N VAL 93.A O no hydrogen 2.790 N/A ILE 97.A N VAL 93.A O no hydrogen 2.761 N/A GLY 99.A N ALA 96.A O no hydrogen 2.804 N/A ALA 100.A N ALA 96.A O no hydrogen 2.503 N/A ILE 102.A N GLY 99.A O no hydrogen 3.312 N/A LEU 103.A N ALA 100.A O no hydrogen 3.326 N/A LYS 105.A N ILE 102.A O no hydrogen 3.337 N/A LEU 106.A N LEU 103.A O no hydrogen 3.025 N/A SER 107.A N ALA 104.A O no hydrogen 2.857 N/A SER 107.A OG LEU 85.A O no hydrogen 2.946 N/A SER 107.A OG ALA 104.A O no hydrogen 2.754 N/A VAL 109.A N ILE 83.A O no hydrogen 3.410 N/A VAL 111.A N GLY 81.A O no hydrogen 2.585 N/A HIS 124.A N GLY 114.A O no hydrogen 2.854 N/A THR 125.A N GLY 114.A O no hydrogen 2.431 N/A THR 125.A OG1 GLY 114.A O no hydrogen 3.058 N/A THR 125.A OG1 VAL 126.A O no hydrogen 3.548 N/A VAL 126.A N GLY 114.A O no hydrogen 3.387 N/A CYS 128.A SG LYS 129.A O no hydrogen 3.483 N/A THR 131.A OG1 VAL 139.A O no hydrogen 3.445 N/A GLY 132.A N VAL 139.A O no hydrogen 2.882 N/A CYS 134.A N VAL 137.A O no hydrogen 2.759 N/A CYS 134.A SG ASN 181.A OD1 no hydrogen 3.190 N/A SER 136.A OG GLY 135.A O no hydrogen 2.609 N/A SER 138.A OG SER 138.A O no hydrogen 2.314 N/A VAL 139.A N GLY 132.A O no hydrogen 3.248 N/A ARG 140.A N SER 171.A O no hydrogen 3.136 N/A LEU 141.A N VAL 130.A O no hydrogen 2.817 N/A ILE 142.A N TYR 169.A O no hydrogen 2.976 N/A ARG 146.A NH1 HIS 124.A NE2 no hydrogen 3.135 N/A THR 148.A N ARG 146.A O no hydrogen 2.718 N/A THR 148.A OG1 PRO 145.A O no hydrogen 3.281 N/A VAL 151.A N CYS 168.A O no hydrogen 3.096 N/A SER 152.A OG ALA 153.A O no hydrogen 2.316 N/A LYS 158.A NZ VAL 52.A O no hydrogen 2.424 N/A LEU 159.A N PRO 156.A O no hydrogen 3.168 N/A LEU 160.A N PRO 156.A O no hydrogen 3.284 N/A THR 161.A N LYS 157.A O no hydrogen 2.976 N/A THR 161.A OG1 LYS 157.A O no hydrogen 3.242 N/A THR 161.A OG1 LYS 158.A O no hydrogen 3.513 N/A ALA 163.A N LEU 160.A O no hydrogen 3.208 N/A GLY 164.A N LEU 160.A O no hydrogen 2.997 N/A CYS 168.A SG ILE 142.A O no hydrogen 3.169 N/A CYS 168.A SG TYR 169.A O no hydrogen 3.429 N/A CYS 168.A SG THR 170.A OG1 no hydrogen 2.710 N/A TYR 169.A N ILE 142.A O no hydrogen 3.081 N/A SER 171.A OG ALA 172.A O no hydrogen 2.983 N/A ALA 172.A N SER 171.A OG no hydrogen 2.405 N/A THR 178.A N SER 175.A O no hydrogen 3.060 N/A THR 178.A OG1 SER 175.A O no hydrogen 2.256 N/A PHE 182.A N LEU 179.A O no hydrogen 2.768 N/A ALA 183.A N LEU 179.A O no hydrogen 3.359 N/A ALA 185.A N ASN 181.A O no hydrogen 2.985 N/A THR 186.A N PHE 182.A O no hydrogen 3.476 N/A THR 186.A OG1 PHE 182.A O no hydrogen 3.196 N/A THR 186.A OG1 ALA 183.A O no hydrogen 2.637 N/A TYR 187.A N ALA 183.A O no hydrogen 3.332 N/A ALA 188.A N LYS 184.A O no hydrogen 3.115 N/A ALA 189.A N ALA 185.A O no hydrogen 2.444 N/A ILE 190.A N THR 186.A O no hydrogen 2.722 N/A LYS 192.A N ALA 189.A O no hydrogen 3.326 N/A THR 193.A N ILE 190.A O no hydrogen 3.459 N/A THR 193.A OG1 ARG 112.A O no hydrogen 3.508 N/A ALA 195.A N LYS 192.A O no hydrogen 2.762 N/A THR 198.A OG1 TYR 196.A O no hydrogen 3.395 N/A LEU 201.A N THR 198.A O no hydrogen 2.755 N/A SER 209.A N TYR 30.A OH no hydrogen 2.642 N/A SER 209.A OG TYR 30.A OH no hydrogen 2.554 N/A THR 210.A N TYR 30.A OH no hydrogen 2.647 N/A GLN 213.A N THR 210.A O no hydrogen 2.925 N/A ALA 214.A N THR 210.A O no hydrogen 3.357 N/A TYR 215.A N TYR 212.A O no hydrogen 3.384 N/A SER 216.A OG TYR 212.A O no hydrogen 2.386 N/A PHE 218.A N ASP 217.A OD1 no hydrogen 2.903 N/A LEU 219.A N TYR 215.A O no hydrogen 3.367 N/A SER 220.A N SER 216.A O no hydrogen 2.559 N/A SER 220.A OG SER 216.A O no hydrogen 2.912 N/A SER 220.A OG ASP 217.A O no hydrogen 2.751 N/A LYS 221.A N ASP 217.A O no hydrogen 3.326 N/A LYS 221.A NZ GLU 18.A OE2 no hydrogen 3.337 N/A LYS 221.A NZ PHE 218.A O no hydrogen 3.423 N/A ARG 225.A NH2 THR 223.A OG1 no hydrogen 2.473 N/A