Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_73.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLY 7.A O      no hydrogen  2.687  N/A
LYS 9.A NZ    SER 52.A OG    no hydrogen  3.224  N/A
LYS 9.A NZ    ASP 55.A OD2   no hydrogen  3.424  N/A
VAL 18.A N    PRO 49.A O     no hydrogen  3.372  N/A
ALA 20.A N    PRO 17.A O     no hydrogen  3.299  N/A
ASN 23.A N    ASN 97.A O     no hydrogen  2.886  N/A
CYS 24.A SG   ASP 26.A O     no hydrogen  3.628  N/A
CYS 24.A SG   ASP 26.A OD2   no hydrogen  2.802  N/A
CYS 24.A SG   SER 28.A OG    no hydrogen  3.761  N/A
ALA 25.A N    GLY 99.A O     no hydrogen  3.395  N/A
ARG 31.A N    LYS 63.A O     no hydrogen  2.816  N/A
TYR 34.A N    THR 60.A O     no hydrogen  2.914  N/A
ILE 35.A N    ALA 20.A O     no hydrogen  3.229  N/A
ILE 36.A N    MET 58.A O     no hydrogen  2.953  N/A
ALA 37.A N    MET 58.A O     no hydrogen  3.186  N/A
SER 41.A OG   VAL 38.A O     no hydrogen  3.121  N/A
ARG 47.A N    ARG 44.A O     no hydrogen  3.103  N/A
ALA 51.A N    LEU 16.A O     no hydrogen  3.242  N/A
GLY 54.A N    VAL 77.A O     no hydrogen  3.047  N/A
VAL 57.A N    ALA 75.A O     no hydrogen  3.050  N/A
MET 58.A N    ALA 37.A O     no hydrogen  3.443  N/A
ALA 59.A N    MET 73.A O     no hydrogen  2.803  N/A
THR 60.A N    TYR 34.A O     no hydrogen  3.127  N/A
THR 60.A OG1  TYR 34.A O     no hydrogen  3.440  N/A
LYS 65.A N    GLY 29.A O     no hydrogen  3.473  N/A
LEU 68.A N    LYS 65.A O     no hydrogen  3.132  N/A
LYS 71.A NZ   GLU 67.A O     no hydrogen  3.554  N/A
ALA 75.A N    VAL 57.A O     no hydrogen  3.120  N/A
ILE 76.A N    VAL 100.A O    no hydrogen  3.249  N/A
VAL 78.A N    ALA 98.A O     no hydrogen  3.234  N/A
ARG 79.A N    ALA 98.A O     no hydrogen  3.496  N/A
ARG 79.A NH1  PRO 116.A O    no hydrogen  2.944  N/A
ARG 79.A NH2  THR 114.A O    no hydrogen  3.462  N/A
GLN 80.A NE2  SER 13.A O     no hydrogen  2.989  N/A
GLN 80.A NE2  LYS 82.A O     no hydrogen  3.049  N/A
TRP 84.A N    LEU 92.A O     no hydrogen  3.158  N/A
PHE 94.A N    GLN 80.A O     no hydrogen  3.254  N/A
ALA 98.A N    ARG 79.A O     no hydrogen  3.123  N/A
GLY 99.A N    ASN 23.A O     no hydrogen  3.178  N/A
VAL 100.A N   ILE 76.A O     no hydrogen  3.156  N/A
ALA 102.A N   PRO 74.A O     no hydrogen  3.530  N/A
GLY 106.A N   ASN 103.A O    no hydrogen  3.197  N/A
GLU 107.A N   ASN 103.A OD1  no hydrogen  2.554  N/A
THR 114.A N   ALA 25.A O     no hydrogen  3.174  N/A
VAL 117.A N   VAL 134.A O    no hydrogen  3.291  N/A
CYS 121.A N   GLY 118.A O    no hydrogen  3.422  N/A
LEU 124.A N   CYS 121.A O    no hydrogen  3.159  N/A
TRP 125.A N   CYS 121.A O    no hydrogen  2.654  N/A
VAL 128.A N   TRP 125.A O    no hydrogen  3.132  N/A
ALA 129.A N   TRP 125.A O    no hydrogen  3.084  N/A
SER 130.A OG  PRO 126.A O    no hydrogen  2.865  N/A
SER 132.A N   VAL 128.A O    no hydrogen  3.310  N/A
SER 132.A OG  VAL 128.A O    no hydrogen  2.858  N/A