Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8h_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.243  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.735  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.700  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.132  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.661  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  2.868  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.266  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  3.211  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.652  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.641  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.190  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.162  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.613  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.286  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.744  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.744  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.727  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.282  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.783  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.216  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.108  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.517  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.250  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.973  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.970  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.186  N/A
SER 42.A N     THR 40.A OG1   no hydrogen  3.199  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.057  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.812  N/A
LYS 45.A N     SER 42.A O     no hydrogen  2.986  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.775  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.930  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.555  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.006  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.070  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.025  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.394  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  2.941  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.379  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.942  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.986  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.932  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.046  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.088  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.048  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.515  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.895  N/A
LYS 62.A NZ    PRO 134.A O    no hydrogen  3.037  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.048  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.167  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.147  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  2.750  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.659  N/A
LEU 77.A N     LYS 141.A O    no hydrogen  3.204  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.309  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.707  N/A
ILE 79.A N     SER 143.A O    no hydrogen  2.453  N/A
VAL 81.A N     VAL 145.A O    no hydrogen  2.901  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.918  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  2.963  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.302  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.302  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.799  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.875  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.834  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.741  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  2.383  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.642  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.201  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.513  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.355  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  2.757  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.957  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.132  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.226  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.013  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.872  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.365  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.596  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.052  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  2.885  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.763  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.514  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.545  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.118  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.707  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.753  N/A