Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_73.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    SER 52.A OG    no hydrogen  3.133  N/A
LYS 9.A NZ    LEU 53.A O     no hydrogen  3.408  N/A
LYS 9.A NZ    ASP 55.A OD2   no hydrogen  3.254  N/A
ARG 11.A NE   ILE 12.A O     no hydrogen  3.147  N/A
SER 13.A OG   SER 83.A O     no hydrogen  3.433  N/A
MET 22.A N    LEU 33.A O     no hydrogen  3.143  N/A
ASN 23.A N    ASN 97.A O     no hydrogen  3.088  N/A
CYS 24.A SG   ASP 26.A O     no hydrogen  4.012  N/A
CYS 24.A SG   ASP 26.A OD2   no hydrogen  3.717  N/A
CYS 24.A SG   SER 28.A OG    no hydrogen  3.263  N/A
ALA 25.A N    GLY 99.A O     no hydrogen  3.164  N/A
ARG 31.A N    LYS 63.A O     no hydrogen  2.861  N/A
ASN 32.A ND2  LYS 63.A O     no hydrogen  3.637  N/A
LEU 33.A N    MET 22.A O     no hydrogen  3.185  N/A
ILE 36.A N    MET 58.A O     no hydrogen  3.228  N/A
ALA 37.A N    MET 58.A O     no hydrogen  3.086  N/A
ALA 51.A N    LEU 16.A O     no hydrogen  2.843  N/A
SER 52.A OG   ASP 55.A OD2   no hydrogen  3.472  N/A
GLY 54.A N    VAL 77.A O     no hydrogen  2.820  N/A
VAL 57.A N    ALA 75.A O     no hydrogen  3.108  N/A
ALA 59.A N    MET 73.A O     no hydrogen  3.306  N/A
THR 60.A N    TYR 34.A O     no hydrogen  2.838  N/A
LEU 68.A N    LYS 65.A O     no hydrogen  2.885  N/A
ARG 69.A N    PRO 66.A O     no hydrogen  3.463  N/A
ARG 69.A NH2  LYS 62.A O     no hydrogen  3.004  N/A
MET 73.A N    ALA 59.A O     no hydrogen  3.071  N/A
ALA 75.A N    VAL 57.A O     no hydrogen  3.114  N/A
ARG 79.A NH1  PRO 116.A O    no hydrogen  2.893  N/A
ARG 79.A NH2  THR 114.A O    no hydrogen  3.136  N/A
TRP 84.A N    LEU 92.A O     no hydrogen  3.321  N/A
ARG 86.A N    VAL 90.A O     no hydrogen  2.838  N/A
GLY 89.A N    ARG 86.A O     no hydrogen  3.151  N/A
GLY 99.A N    ASN 23.A O     no hydrogen  3.495  N/A
VAL 100.A N   ILE 76.A O     no hydrogen  3.110  N/A
ALA 102.A N   PRO 74.A O     no hydrogen  2.712  N/A
LYS 105.A N   ASN 103.A O    no hydrogen  2.611  N/A
GLY 106.A N   ASN 103.A O    no hydrogen  3.066  N/A
GLU 107.A N   ASN 103.A OD1  no hydrogen  3.006  N/A
LYS 109.A N   ILE 101.A O    no hydrogen  3.217  N/A
SER 111.A N   ASN 27.A OD1   no hydrogen  2.857  N/A
THR 114.A N   ALA 25.A O     no hydrogen  3.302  N/A
VAL 117.A N   VAL 134.A O    no hydrogen  2.868  N/A
CYS 121.A SG  VAL 77.A O     no hydrogen  3.015  N/A
LEU 124.A N   CYS 121.A O    no hydrogen  3.287  N/A
ALA 129.A N   TRP 125.A O    no hydrogen  3.400  N/A
SER 130.A OG  PRO 126.A O    no hydrogen  2.823  N/A
ASN 131.A N   VAL 128.A O    no hydrogen  3.464  N/A
SER 132.A N   VAL 128.A O    no hydrogen  3.333  N/A
SER 132.A OG  VAL 128.A O    no hydrogen  2.745  N/A
VAL 136.A N   VAL 117.A O    no hydrogen  3.033  N/A