Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd5_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LEU 201.A O no hydrogen 2.992 N/A LYS 7.A N GLU 28.A O no hydrogen 2.896 N/A LYS 8.A N SER 199.A O no hydrogen 2.773 N/A LYS 8.A NZ VAL 193.A O no hydrogen 3.254 N/A LYS 8.A NZ PRO 194.A O no hydrogen 3.473 N/A LYS 8.A NZ GLY 195.A O no hydrogen 2.716 N/A VAL 9.A N VAL 26.A O no hydrogen 3.261 N/A THR 12.A N VAL 24.A O no hydrogen 2.946 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.625 N/A ILE 14.A N ILE 22.A O no hydrogen 3.109 N/A THR 16.A N VAL 20.A O no hydrogen 3.411 N/A THR 16.A OG1 ASP 18.A OD1 no hydrogen 2.759 N/A THR 16.A OG1 VAL 20.A O no hydrogen 2.313 N/A GLY 19.A N THR 16.A O no hydrogen 3.340 N/A ILE 22.A N ILE 14.A O no hydrogen 3.344 N/A VAL 24.A N THR 12.A O no hydrogen 2.821 N/A THR 25.A N VAL 189.A O no hydrogen 3.165 N/A THR 25.A OG1 GLY 10.A O no hydrogen 2.934 N/A VAL 26.A N GLY 10.A O no hydrogen 3.070 N/A VAL 29.A N ASN 185.A O no hydrogen 3.047 N/A ASN 32.A N ILE 96.A O no hydrogen 3.233 N/A ARG 33.A N ALA 31.A O no hydrogen 2.929 N/A ARG 33.A N THR 51.A O no hydrogen 2.815 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.811 N/A ARG 33.A NH1 GLU 74.A O no hydrogen 2.644 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.136 N/A VAL 34.A N GLN 94.A O no hydrogen 3.100 N/A THR 35.A N GLN 49.A O no hydrogen 2.577 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.722 N/A GLN 36.A N GLN 49.A O no hydrogen 3.343 N/A LYS 38.A N ALA 47.A O no hydrogen 2.697 N/A LYS 38.A NZ GLU 81.A OE1 no hydrogen 2.751 N/A ASP 43.A N ASP 39.A O no hydrogen 2.843 N/A GLY 44.A N LEU 40.A O no hydrogen 2.887 N/A TYR 45.A OH GLU 81.A OE2 no hydrogen 3.400 N/A ALA 47.A N LYS 38.A O no hydrogen 3.040 N/A ILE 48.A N PHE 82.A O no hydrogen 3.252 N/A GLN 49.A N GLN 36.A O no hydrogen 2.660 N/A VAL 50.A N TRP 80.A O no hydrogen 2.800 N/A THR 51.A N ARG 33.A O no hydrogen 3.261 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.556 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.832 N/A LYS 55.A N ALA 75.A O no hydrogen 2.728 N/A ARG 59.A N LYS 56.A O no hydrogen 2.779 N/A VAL 60.A N LYS 56.A O no hydrogen 3.059 N/A ALA 65.A N THR 61.A O no hydrogen 3.190 N/A ALA 65.A N LYS 62.A O no hydrogen 3.081 N/A GLY 66.A N LYS 62.A O no hydrogen 3.454 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.469 N/A PHE 68.A N GLU 64.A O no hydrogen 3.070 N/A ALA 69.A N GLY 66.A O no hydrogen 3.127 N/A ALA 71.A N PHE 68.A O no hydrogen 2.941 N/A GLY 72.A N PHE 68.A O no hydrogen 2.581 N/A ALA 75.A N GLU 74.A OE1 no hydrogen 2.902 N/A ARG 77.A N THR 52.A O no hydrogen 3.141 N/A ARG 77.A NE ASP 200.A OD1 no hydrogen 2.812 N/A ARG 77.A NH1 ASP 200.A OD1 no hydrogen 3.064 N/A ARG 77.A NH2 GLU 30.A OE1 no hydrogen 2.995 N/A GLY 78.A N GLY 76.A O no hydrogen 2.921 N/A PHE 82.A N ILE 48.A O no hydrogen 3.092 N/A LEU 84.A N ARG 46.A O no hydrogen 3.264 N/A ALA 85.A N GLU 88.A OE2 no hydrogen 2.990 N/A GLY 93.A N VAL 34.A O no hydrogen 2.735 N/A GLN 94.A N THR 91.A O no hydrogen 3.365 N/A ILE 96.A N ASN 32.A O no hydrogen 2.976 N/A VAL 98.A N SER 97.A OG no hydrogen 2.608 N/A PHE 101.A N VAL 98.A O no hydrogen 2.909 N/A ALA 102.A N GLU 99.A O no hydrogen 3.394 N/A VAL 107.A N LEU 175.A O no hydrogen 3.225 N/A ASP 108.A N LYS 204.A O no hydrogen 2.781 N/A VAL 109.A N VAL 172.A O no hydrogen 3.337 N/A THR 110.A N ILE 202.A O no hydrogen 2.831 N/A THR 110.A OG1 THR 171.A OG1 no hydrogen 3.370 N/A GLY 111.A N VAL 170.A O no hydrogen 3.129 N/A SER 113.A OG LYS 114.A O no hydrogen 3.458 N/A LYS 116.A N MET 165.A O no hydrogen 3.094 N/A ALA 119.A N GLY 163.A O no hydrogen 2.549 N/A ARG 124.A N GLY 120.A O no hydrogen 2.838 N/A TRP 125.A N THR 121.A O no hydrogen 3.091 N/A TRP 125.A NE1 MET 161.A O no hydrogen 3.187 N/A PHE 127.A N THR 121.A O no hydrogen 3.125 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.663 N/A HIS 134.A N THR 133.A OG1 no hydrogen 2.610 N/A SER 139.A OG GLN 130.A OE1 no hydrogen 2.751 N/A SER 139.A OG SER 139.A O no hydrogen 2.518 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.362 N/A SER 145.A OG GLY 147.A O no hydrogen 2.996 N/A GLY 153.A N ASN 149.A O no hydrogen 3.042 N/A LYS 159.A N PHE 156.A O no hydrogen 3.246 N/A GLY 163.A N ALA 119.A O no hydrogen 3.096 N/A ASN 167.A N LYS 114.A O no hydrogen 3.186 N/A VAL 170.A N GLY 111.A O no hydrogen 3.158 N/A THR 171.A OG1 VAL 109.A O no hydrogen 2.855 N/A THR 171.A OG1 THR 110.A OG1 no hydrogen 3.370 N/A THR 171.A OG1 VAL 172.A O no hydrogen 3.075 N/A VAL 172.A N VAL 109.A O no hydrogen 3.353 N/A GLN 173.A NE2 ASP 108.A OD2 no hydrogen 2.971 N/A SER 174.A N ASP 108.A OD1 no hydrogen 2.713 N/A LEU 175.A N VAL 107.A O no hydrogen 2.896 N/A VAL 177.A N LYS 105.A O no hydrogen 3.122 N/A VAL 178.A N LEU 188.A O no hydrogen 2.582 N/A ASP 181.A N LEU 186.A O no hydrogen 3.288 N/A LEU 186.A N ASP 181.A O no hydrogen 3.099 N/A LEU 188.A N ARG 179.A O no hydrogen 2.995 N/A LYS 190.A N ASP 176.A O no hydrogen 2.960 N/A GLY 191.A N PRO 23.A O no hydrogen 3.016 N/A THR 197.A OG1 THR 197.A O no hydrogen 2.486 N/A SER 199.A N ALA 196.A O no hydrogen 3.109 N/A SER 199.A OG ALA 196.A O no hydrogen 3.007 N/A LEU 201.A N GLY 6.A O no hydrogen 2.519 N/A ILE 202.A N THR 110.A O no hydrogen 2.707 N/A VAL 203.A N LEU 4.A O no hydrogen 2.773 N/A LYS 204.A N ASP 108.A O no hydrogen 3.102 N/A ALA 206.A N LYS 106.A O no hydrogen 3.166 N/A