Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N PRO 6.A O no hydrogen 3.250 N/A SER 11.A OG LEU 8.A O no hydrogen 2.667 N/A ARG 12.A N LEU 8.A O no hydrogen 3.391 N/A ARG 12.A NE LEU 8.A O no hydrogen 3.396 N/A ARG 13.A N LYS 9.A O no hydrogen 3.369 N/A ARG 13.A N LEU 10.A O no hydrogen 3.190 N/A GLU 14.A N LEU 10.A O no hydrogen 3.406 N/A GLY 15.A N SER 11.A O no hydrogen 2.852 N/A THR 16.A N SER 11.A O no hydrogen 3.283 N/A SER 22.A OG PHE 19.A O no hydrogen 3.335 N/A SER 22.A OG ALA 108.A O no hydrogen 3.148 N/A ARG 25.A NH1 ASP 28.A O no hydrogen 3.541 N/A THR 29.A N ASP 28.A OD1 no hydrogen 2.569 N/A THR 29.A OG1 ASP 28.A O no hydrogen 2.402 N/A ARG 43.A NH1 LYS 44.A O no hydrogen 2.626 N/A ARG 46.A NE ARG 46.A O no hydrogen 2.721 N/A VAL 52.A N SER 48.A O no hydrogen 2.840 N/A LEU 54.A N TYR 50.A O no hydrogen 3.247 N/A ARG 55.A N GLY 51.A O no hydrogen 2.983 N/A LYS 57.A N GLN 53.A O no hydrogen 3.029 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.755 N/A GLN 58.A N LEU 54.A O no hydrogen 3.255 N/A LYS 59.A N ARG 55.A O no hydrogen 3.189 N/A LYS 59.A N GLU 56.A O no hydrogen 3.199 N/A VAL 60.A N GLU 56.A O no hydrogen 3.437 N/A ARG 61.A N LYS 57.A O no hydrogen 3.294 N/A ARG 62.A N GLN 58.A O no hydrogen 2.644 N/A ILE 63.A N LYS 59.A O no hydrogen 3.222 N/A TYR 64.A OH GLU 94.A OE1 no hydrogen 2.661 N/A VAL 66.A N ARG 61.A O no hydrogen 3.332 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.601 N/A PHE 71.A N LEU 67.A O no hydrogen 2.588 N/A ARG 72.A N GLU 68.A O no hydrogen 2.619 N/A ARG 72.A NH2 GLU 68.A OE2 no hydrogen 3.045 N/A ASN 73.A N ARG 69.A O no hydrogen 3.426 N/A TYR 75.A N PHE 71.A O no hydrogen 2.913 N/A LYS 76.A N ARG 72.A O no hydrogen 2.709 N/A GLU 77.A N ASN 73.A O no hydrogen 2.960 N/A ALA 78.A N TYR 74.A O no hydrogen 3.203 N/A ALA 78.A N TYR 75.A O no hydrogen 3.248 N/A ALA 79.A N TYR 75.A O no hydrogen 2.809 N/A ARG 80.A N LYS 76.A O no hydrogen 3.244 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.356 N/A LEU 81.A N GLU 77.A O no hydrogen 3.227 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 2.598 N/A ASN 88.A N ASN 84.A O no hydrogen 3.199 N/A LEU 89.A N THR 85.A O no hydrogen 3.349 N/A ALA 91.A N GLU 87.A O no hydrogen 3.022 N/A ALA 91.A N ASN 88.A O no hydrogen 3.090 N/A LEU 92.A N ASN 88.A O no hydrogen 2.933 N/A LEU 93.A N LEU 89.A O no hydrogen 3.245 N/A GLU 94.A N ALA 91.A O no hydrogen 3.131 N/A ASP 98.A N ALA 132.A O no hydrogen 3.291 N/A ASN 99.A N ARG 96.A O no hydrogen 3.112 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 2.992 N/A VAL 100.A N ARG 96.A O no hydrogen 3.371 N/A VAL 101.A N LEU 97.A O no hydrogen 3.202 N/A TYR 102.A N ASP 98.A O no hydrogen 3.338 N/A ARG 103.A N ASN 99.A O no hydrogen 2.900 N/A MET 104.A N VAL 101.A O no hydrogen 3.341 N/A GLY 105.A N TYR 102.A O no hydrogen 3.370 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 2.780 N/A THR 109.A N GLU 112.A OE2 no hydrogen 3.264 N/A GLU 112.A N THR 109.A OG1 no hydrogen 3.176 N/A ALA 113.A N THR 109.A O no hydrogen 3.179 N/A ARG 114.A N ARG 110.A O no hydrogen 3.181 N/A GLN 115.A N ALA 111.A O no hydrogen 3.184 N/A LEU 116.A N GLU 112.A O no hydrogen 2.923 N/A VAL 117.A N ALA 113.A O no hydrogen 3.165 N/A SER 118.A N ARG 114.A O no hydrogen 3.489 N/A HIS 119.A N LEU 116.A O no hydrogen 3.315 N/A LYS 120.A N ASN 130.A OD1 no hydrogen 3.297 N/A LYS 120.A NZ ASN 130.A OD1 no hydrogen 3.055 N/A MET 123.A N SER 143.A O no hydrogen 2.602 N/A VAL 124.A N ARG 127.A O no hydrogen 3.033 N/A ASN 125.A N VAL 141.A O no hydrogen 3.009 N/A ASN 125.A ND2 ASP 140.A OD1 no hydrogen 2.739 N/A ARG 127.A N VAL 124.A O no hydrogen 2.909 N/A VAL 129.A N ILE 122.A O no hydrogen 3.508 N/A VAL 136.A N GLY 95.A O no hydrogen 3.347 N/A ASN 139.A N LYS 182.A O no hydrogen 2.914 N/A VAL 142.A N GLY 179.A O no hydrogen 2.648 N/A SER 143.A N MET 123.A O no hydrogen 2.566 N/A SER 143.A OG ILE 144.A O no hydrogen 3.296 N/A ILE 144.A N MET 177.A O no hydrogen 3.249 N/A ARG 145.A N ALA 121.A O no hydrogen 3.142 N/A ALA 148.A N ARG 145.A O no hydrogen 3.141 N/A LYS 149.A N GLU 146.A O no hydrogen 3.058 N/A LYS 149.A NZ GLU 146.A OE2 no hydrogen 2.613 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.454 N/A SER 152.A OG GLN 151.A O no hydrogen 2.517 N/A ARG 153.A N GLN 151.A O no hydrogen 2.679 N/A ALA 156.A N SER 152.A O no hydrogen 3.400 N/A LEU 158.A N LYS 155.A O no hydrogen 3.167 N/A GLU 159.A N LYS 155.A O no hydrogen 3.247 N/A ALA 161.A N LEU 158.A O no hydrogen 3.392 N/A ARG 164.A N ALA 161.A O no hydrogen 3.404 N/A THR 168.A N ASP 189.A OD2 no hydrogen 3.408 N/A GLU 171.A N THR 180.A O no hydrogen 2.614 N/A ASP 173.A N GLU 178.A O no hydrogen 3.270 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.787 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 3.288 N/A GLY 179.A N VAL 142.A O no hydrogen 2.733 N/A THR 180.A N GLU 171.A O no hydrogen 2.557 N/A PHE 181.A N ASP 140.A O no hydrogen 2.644 N/A LYS 182.A N TRP 169.A O no hydrogen 3.145 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.147 N/A ARG 183.A N TRP 169.A O no hydrogen 3.169 N/A ARG 183.A NH1 LYS 184.A O no hydrogen 3.435 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.947 N/A ASP 189.A N GLU 186.A O no hydrogen 3.258 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.955 N/A LEU 202.A N ILE 199.A O no hydrogen 3.141 N/A SER 204.A N GLU 201.A O no hydrogen 3.184 N/A SER 204.A OG GLU 201.A O no hydrogen 2.764 N/A