Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1twg_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 2.862 N/A LEU 9.A N ARG 6.A O no hydrogen 2.604 N/A PHE 10.A N PHE 7.A O no hydrogen 2.923 N/A GLU 16.A N GLY 13.A O no hydrogen 3.207 N/A ASP 24.A N ALA 30.A O no hydrogen 2.502 N/A VAL 31.A N ILE 75.A O no hydrogen 2.712 N/A VAL 32.A N ASP 22.A O no hydrogen 3.078 N/A ILE 33.A N LEU 73.A O no hydrogen 2.562 N/A THR 34.A N LYS 20.A O no hydrogen 2.851 N/A PHE 35.A N PHE 71.A O no hydrogen 2.709 N/A GLU 36.A N LYS 18.A O no hydrogen 3.298 N/A LYS 37.A N ALA 69.A O no hydrogen 3.187 N/A LYS 37.A NZ GLU 8.A O no hydrogen 3.018 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.697 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.069 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.060 N/A GLY 43.A N ASP 39.A O no hydrogen 2.767 N/A ASN 44.A N HIS 40.A O no hydrogen 3.208 N/A LEU 45.A N LEU 42.A O no hydrogen 3.248 N/A ILE 46.A N LEU 42.A O no hydrogen 3.051 N/A ARG 47.A N GLY 43.A O no hydrogen 3.085 N/A ARG 47.A NE ALA 59.A O no hydrogen 3.358 N/A ALA 48.A N ASN 44.A O no hydrogen 3.115 N/A ALA 48.A N LEU 45.A O no hydrogen 2.769 N/A GLU 49.A N LEU 45.A O no hydrogen 3.397 N/A LEU 50.A N ILE 46.A O no hydrogen 3.252 N/A ASN 52.A N GLU 49.A O no hydrogen 2.800 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.096 N/A VAL 56.A N ASP 53.A O no hydrogen 3.250 N/A LEU 57.A N GLN 76.A O no hydrogen 3.102 N/A PHE 58.A N GLN 76.A O no hydrogen 3.113 N/A ALA 60.A N ARG 74.A O no hydrogen 2.957 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.697 N/A LYS 62.A N LYS 72.A O no hydrogen 3.198 N/A PHE 68.A N HIS 65.A O no hydrogen 3.132 N/A ARG 70.A NE GLU 36.A OE1 no hydrogen 3.249 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.337 N/A PHE 71.A N PHE 35.A O no hydrogen 3.092 N/A LYS 72.A N LYS 62.A O no hydrogen 3.090 N/A LYS 72.A NZ GLU 64.A OE1 no hydrogen 3.101 N/A LEU 73.A N ILE 33.A O no hydrogen 3.062 N/A ARG 74.A N ALA 60.A O no hydrogen 2.939 N/A ILE 75.A N VAL 31.A O no hydrogen 3.151 N/A GLN 76.A N PHE 58.A O no hydrogen 2.803 N/A THR 77.A N ASN 29.A O no hydrogen 3.030 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.900 N/A THR 78.A N LYS 55.A O no hydrogen 2.610 N/A THR 78.A OG1 LYS 55.A O no hydrogen 3.149 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 1.969 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.680 N/A ASP 85.A N ASP 82.A O no hydrogen 2.923 N/A ALA 86.A N PRO 83.A O no hydrogen 2.480 N/A LEU 87.A N PRO 83.A O no hydrogen 3.335 N/A LYS 88.A N LYS 84.A O no hydrogen 3.227 N/A LYS 88.A N ASP 85.A O no hydrogen 3.244 N/A ASN 89.A N ASP 85.A O no hydrogen 2.737 N/A ALA 90.A N ALA 86.A O no hydrogen 2.934 N/A CYS 91.A N LEU 87.A O no hydrogen 2.574 N/A ASN 92.A N LYS 88.A O no hydrogen 2.779 N/A SER 93.A N ASN 89.A O no hydrogen 3.038 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.530 N/A SER 93.A OG ASN 89.A O no hydrogen 3.269 N/A ILE 94.A N CYS 91.A O no hydrogen 2.639 N/A ILE 95.A N CYS 91.A O no hydrogen 2.888 N/A LYS 97.A N SER 93.A O no hydrogen 3.103 N/A LYS 97.A N ILE 94.A O no hydrogen 2.574 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 3.374 N/A LEU 98.A N ILE 94.A O no hydrogen 2.955 N/A GLY 99.A N ILE 95.A O no hydrogen 3.043 N/A ALA 100.A N ASN 96.A O no hydrogen 2.846 N/A LEU 101.A N LYS 97.A O no hydrogen 3.250 N/A LYS 102.A N LEU 98.A O no hydrogen 2.617 N/A LYS 102.A N GLY 99.A O no hydrogen 3.151 N/A THR 103.A N GLY 99.A O no hydrogen 3.255 N/A THR 103.A N ALA 100.A O no hydrogen 2.695 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.399 N/A ASN 104.A N ALA 100.A O no hydrogen 2.983 N/A PHE 105.A N LEU 101.A O no hydrogen 3.012 N/A GLU 106.A N LYS 102.A O no hydrogen 2.653 N/A THR 107.A N THR 103.A O no hydrogen 3.152 N/A THR 107.A OG1 THR 103.A O no hydrogen 3.551 N/A GLU 108.A N ASN 104.A O no hydrogen 3.191 N/A TRP 109.A N PHE 105.A O no hydrogen 2.999 N/A ASN 110.A N THR 107.A O no hydrogen 2.893 N/A LEU 111.A N THR 107.A O no hydrogen 2.988 N/A GLN 112.A N ASN 110.A O no hydrogen 2.012 N/A GLN 112.A NE2 GLU 108.A O no hydrogen 3.042 N/A