Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5bt1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   HIS 17.A ND1  no hydrogen  2.483  N/A
SER 4.A OG    PHE 11.A O    no hydrogen  2.424  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.186  N/A
LYS 6.A N     SER 2.A O     no hydrogen  2.985  N/A
ALA 7.A N     ARG 3.A O     no hydrogen  2.815  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.146  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  3.143  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.706  N/A
THR 10.A N    GLU 42.A OE1  no hydrogen  3.460  N/A
THR 10.A N    GLU 42.A OE2  no hydrogen  2.626  N/A
PHE 11.A N    GLU 42.A OE2  no hydrogen  2.909  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  3.132  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.036  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  2.767  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  3.036  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.900  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  3.055  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  3.168  N/A
ARG 21.A NE   HIS 17.A NE2  no hydrogen  3.391  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.929  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  3.230  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.274  N/A
ALA 33.A N    GLY 30.A O    no hydrogen  3.304  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  3.065  N/A
TYR 36.A N    ALA 33.A O    no hydrogen  3.098  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.911  N/A
THR 38.A N    PRO 34.A O    no hydrogen  2.831  N/A
THR 38.A OG1  PRO 34.A O    no hydrogen  2.550  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  3.328  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  2.968  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.868  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.902  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.968  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  2.891  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  2.997  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.004  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  3.071  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  3.007  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.775  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.858  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.273  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  3.135  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.951  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  3.386  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.758  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.984  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.969  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.534  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  2.991  N/A
ASN 59.A ND2  ALA 55.A O    no hydrogen  2.555  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.748  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  2.704  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  3.149  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.302  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.901  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.002  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  3.075  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.092  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.097  N/A
ASN 75.A N    LEU 71.A O    no hydrogen  3.015  N/A
ASP 76.A N    ILE 73.A O    no hydrogen  3.081  N/A
LEU 79.A N    ASP 76.A OD1  no hydrogen  2.996  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  3.065  N/A
LYS 81.A N    ASP 77.A O    no hydrogen  2.811  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  2.740  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.691  N/A
GLY 84.A N    ASN 80.A O    no hydrogen  2.871  N/A