Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2   no hydrogen  3.404  N/A
SER 4.A OG     ASP 1.A OD2   no hydrogen  2.556  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  3.387  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.928  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  2.929  N/A
ARG 8.A N      SER 4.A O     no hydrogen  2.902  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  2.855  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.004  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.981  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.789  N/A
THR 11.A OG1   ARG 8.A O     no hydrogen  3.549  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.879  N/A
ARG 15.A N     THR 11.A O    no hydrogen  3.143  N/A
ARG 15.A NH1   GLN 18.A OE1  no hydrogen  2.799  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  3.060  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.832  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  3.368  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.004  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.028  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  2.980  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.893  N/A
VAL 27.A N     SER 94.A OG   no hydrogen  3.132  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.997  N/A
THR 30.A N     HIS 33.A O    no hydrogen  2.973  N/A
HIS 33.A N     THR 30.A O    no hydrogen  3.046  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.968  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.893  N/A
TYR 35.A OH    HIS 33.A ND1  no hydrogen  3.216  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.843  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.024  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  2.819  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.830  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  2.889  N/A
ASN 42.A ND2   GLU 45.A OE2  no hydrogen  2.909  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  2.984  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.877  N/A
SER 44.A OG    ASN 42.A O    no hydrogen  3.507  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.908  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.958  N/A
THR 52.A N     ILE 34.A O    no hydrogen  2.933  N/A
THR 52.A OG1   THR 64.A O    no hydrogen  2.705  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.099  N/A
GLU 54.A N     SER 51.A OG   no hydrogen  3.110  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  2.883  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  2.851  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  2.983  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.724  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  2.808  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  2.988  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  3.011  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  3.168  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  3.028  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  3.034  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.079  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.951  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.314  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.885  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.955  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  2.747  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  3.443  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  2.764  N/A
ARG 80.A NH2   GLU 54.A OE2  no hydrogen  2.807  N/A
ALA 81.A N     VAL 77.A O    no hydrogen  2.862  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.173  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.063  N/A
LYS 84.A N     ALA 81.A O    no hydrogen  3.003  N/A
LYS 84.A NZ    LEU 47.A O    no hydrogen  2.782  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.402  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  3.015  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.284  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.816  N/A
ARG 93.A NH1   PHE 96.A O    no hydrogen  2.805  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.922  N/A
SER 94.A OG    ASP 92.A OD2  no hydrogen  2.776  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.969  N/A
GLY 100.A N    GLN 97.A O    no hydrogen  2.930  N/A
VAL 102.A N    GLY 100.A O   no hydrogen  2.818  N/A
GLN 103.A N    TYR 98.A O    no hydrogen  2.970  N/A
ALA 104.A N    ARG 101.A O   no hydrogen  3.061  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.057  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.827  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  3.356  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  3.385  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.903  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.876  N/A
ARG 110.A NE   PHE 116.A O   no hydrogen  2.883  N/A
ARG 110.A NH2  PHE 116.A O   no hydrogen  2.861  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  3.185  N/A
ALA 112.A N    ALA 109.A O   no hydrogen  3.067  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.278  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.915  N/A