Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLU 8.A OE1 no hydrogen 3.427 N/A GLU 8.A N ASP 5.A O no hydrogen 3.408 N/A PHE 10.A N PHE 7.A O no hydrogen 3.031 N/A LEU 11.A N PHE 7.A O no hydrogen 3.145 N/A LYS 18.A NZ GLU 36.A O no hydrogen 3.323 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.319 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.976 N/A LYS 20.A N THR 34.A O no hydrogen 3.142 N/A LYS 20.A NZ ASP 22.A OD2 no hydrogen 3.474 N/A ASP 22.A N VAL 32.A O no hydrogen 3.199 N/A ASP 24.A N ALA 30.A O no hydrogen 3.013 N/A ASN 29.A ND2 THR 77.A O no hydrogen 2.534 N/A ASN 29.A ND2 THR 77.A OG1 no hydrogen 3.421 N/A VAL 31.A N ILE 75.A O no hydrogen 2.723 N/A VAL 32.A N ASP 22.A O no hydrogen 2.920 N/A ILE 33.A N LEU 73.A O no hydrogen 2.650 N/A THR 34.A N LYS 20.A O no hydrogen 2.839 N/A PHE 35.A N PHE 71.A O no hydrogen 3.143 N/A GLU 36.A N LYS 18.A O no hydrogen 3.232 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 3.418 N/A LYS 37.A NZ GLU 16.A OE2 no hydrogen 2.854 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.143 N/A LEU 42.A N ASP 39.A O no hydrogen 2.826 N/A GLY 43.A N ASP 39.A O no hydrogen 2.585 N/A LEU 45.A N LEU 42.A O no hydrogen 3.215 N/A ILE 46.A N LEU 42.A O no hydrogen 3.197 N/A ARG 47.A N GLY 43.A O no hydrogen 2.949 N/A ALA 48.A N ASN 44.A O no hydrogen 3.138 N/A GLU 49.A N LEU 45.A O no hydrogen 3.307 N/A LEU 50.A N ILE 46.A O no hydrogen 2.865 N/A LEU 51.A N ALA 48.A O no hydrogen 3.197 N/A ASN 52.A N GLU 49.A O no hydrogen 2.921 N/A ASN 52.A ND2 GLU 49.A O no hydrogen 3.358 N/A VAL 56.A N ASP 53.A O no hydrogen 3.243 N/A PHE 58.A N GLN 76.A O no hydrogen 3.127 N/A ALA 60.A N ARG 74.A O no hydrogen 3.025 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 3.401 N/A LYS 62.A N LYS 72.A O no hydrogen 3.043 N/A PHE 68.A N HIS 65.A O no hydrogen 3.048 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 3.509 N/A LYS 72.A N LYS 62.A O no hydrogen 3.242 N/A LEU 73.A N ILE 33.A O no hydrogen 2.747 N/A ARG 74.A N ALA 60.A O no hydrogen 2.841 N/A ILE 75.A N VAL 31.A O no hydrogen 2.873 N/A GLN 76.A N PHE 58.A O no hydrogen 2.912 N/A THR 77.A OG1 TYR 81.A O no hydrogen 3.041 N/A THR 78.A N LYS 55.A O no hydrogen 3.292 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.888 N/A TYR 81.A N THR 78.A O no hydrogen 3.082 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.419 N/A TYR 81.A OH ASN 89.A OD1 no hydrogen 3.201 N/A ASP 85.A N ASP 82.A O no hydrogen 3.047 N/A LEU 87.A N PRO 83.A O no hydrogen 3.423 N/A LYS 88.A N LYS 84.A O no hydrogen 2.777 N/A ASN 89.A N ASP 85.A O no hydrogen 2.732 N/A ALA 90.A N ALA 86.A O no hydrogen 2.917 N/A CYS 91.A N LEU 87.A O no hydrogen 2.700 N/A ASN 92.A N LYS 88.A O no hydrogen 3.062 N/A SER 93.A N ASN 89.A O no hydrogen 2.702 N/A ILE 94.A N ALA 90.A O no hydrogen 3.298 N/A ILE 95.A N CYS 91.A O no hydrogen 3.254 N/A ASN 96.A N ASN 92.A O no hydrogen 2.897 N/A ASN 96.A ND2 ASN 92.A O no hydrogen 2.585 N/A LYS 97.A N SER 93.A O no hydrogen 2.942 N/A LYS 97.A N ILE 94.A O no hydrogen 3.061 N/A LYS 97.A NZ GLU 49.A OE1 no hydrogen 3.030 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.910 N/A LEU 98.A N ILE 94.A O no hydrogen 2.845 N/A GLY 99.A N ILE 95.A O no hydrogen 2.634 N/A LEU 101.A N LYS 97.A O no hydrogen 2.639 N/A LYS 102.A N LEU 98.A O no hydrogen 2.902 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.396 N/A THR 103.A OG1 ALA 100.A O no hydrogen 3.519 N/A ASN 104.A N ALA 100.A O no hydrogen 2.912 N/A PHE 105.A N LEU 101.A O no hydrogen 2.773 N/A GLU 106.A N LYS 102.A O no hydrogen 2.969 N/A THR 107.A N THR 103.A O no hydrogen 3.314 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.777 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.342 N/A GLU 108.A N ASN 104.A O no hydrogen 3.398 N/A TRP 109.A N PHE 105.A O no hydrogen 2.827 N/A ASN 110.A N GLU 106.A O no hydrogen 2.786 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 3.108 N/A LEU 111.A N GLU 108.A O no hydrogen 2.697 N/A