Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5d5u_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     PRO 4.A O     no hydrogen  3.209  N/A
THR 8.A N     PRO 4.A O     no hydrogen  3.492  N/A
THR 8.A OG1   ALA 5.A O     no hydrogen  3.253  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  3.122  N/A
LYS 9.A NZ    TYR 48.A O    no hydrogen  2.908  N/A
LEU 10.A N    PHE 6.A O     no hydrogen  2.799  N/A
TRP 11.A N    LEU 7.A O     no hydrogen  2.934  N/A
THR 12.A N    THR 8.A O     no hydrogen  3.122  N/A
THR 12.A OG1  THR 8.A O     no hydrogen  2.757  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.733  N/A
VAL 14.A N    LEU 10.A O    no hydrogen  2.882  N/A
SER 15.A N    TRP 11.A O    no hydrogen  2.845  N/A
SER 15.A OG   TRP 11.A O    no hydrogen  2.788  N/A
ASP 16.A N    VAL 14.A O    no hydrogen  2.804  N/A
ASP 18.A N    ASP 16.A OD1  no hydrogen  3.314  N/A
THR 19.A N    ASP 16.A O    no hydrogen  2.717  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.972  N/A
ASP 20.A N    PRO 17.A O    no hydrogen  3.235  N/A
LEU 22.A N    THR 19.A O    no hydrogen  2.708  N/A
ILE 23.A N    THR 19.A O    no hydrogen  3.161  N/A
CYS 24.A N    HIS 33.A O    no hydrogen  3.236  N/A
CYS 24.A SG   TRP 25.A O    no hydrogen  3.590  N/A
TRP 25.A NE1  SER 15.A OG   no hydrogen  3.081  N/A
SER 26.A N    SER 31.A O    no hydrogen  2.723  N/A
SER 26.A OG   SER 31.A O    no hydrogen  3.122  N/A
SER 26.A OG   SER 31.A OG   no hydrogen  2.983  N/A
GLY 29.A N    SER 26.A OG   no hydrogen  3.318  N/A
SER 31.A OG   SER 26.A OG   no hydrogen  2.983  N/A
SER 31.A OG   GLU 79.A OE2  no hydrogen  2.522  N/A
PHE 32.A N    PHE 80.A O    no hydrogen  3.072  N/A
HIS 33.A N    CYS 24.A O    no hydrogen  2.930  N/A
HIS 33.A ND1  ASP 77.A OD1  no hydrogen  3.246  N/A
HIS 33.A ND1  ASP 77.A OD2  no hydrogen  3.211  N/A
VAL 34.A N    THR 78.A O    no hydrogen  2.737  N/A
PHE 35.A N    LEU 22.A O    no hydrogen  3.031  N/A
ASP 36.A N    ASP 76.A O    no hydrogen  3.400  N/A
GLN 39.A N    ASP 36.A O    no hydrogen  2.732  N/A
PHE 40.A N    ASP 36.A O    no hydrogen  3.228  N/A
ALA 41.A N    GLN 37.A O    no hydrogen  3.037  N/A
LYS 42.A N    GLY 38.A O    no hydrogen  3.151  N/A
GLU 43.A N    GLN 39.A O    no hydrogen  2.600  N/A
VAL 44.A N    PHE 40.A O    no hydrogen  2.870  N/A
LEU 45.A N    PHE 40.A O    no hydrogen  3.313  N/A
LYS 47.A N    VAL 44.A O    no hydrogen  3.038  N/A
TYR 48.A N    LEU 45.A O    no hydrogen  3.084  N/A
PHE 49.A N    LEU 45.A O    no hydrogen  2.590  N/A
ASN 53.A N    HIS 51.A ND1  no hydrogen  3.359  N/A
PHE 57.A N    ASN 53.A O    no hydrogen  3.160  N/A
VAL 58.A N    MET 54.A O    no hydrogen  2.756  N/A
ARG 59.A N    ALA 55.A O    no hydrogen  3.084  N/A
GLN 60.A N    PHE 57.A O    no hydrogen  3.178  N/A
LEU 61.A N    PHE 57.A O    no hydrogen  3.299  N/A
ASN 62.A N    VAL 58.A O    no hydrogen  2.933  N/A
ASN 62.A ND2  PHE 66.A O    no hydrogen  3.283  N/A
MET 63.A N    ARG 59.A O    no hydrogen  2.973  N/A
TYR 64.A N    GLN 60.A O    no hydrogen  2.835  N/A
GLY 65.A N    ASN 62.A O    no hydrogen  2.791  N/A
PHE 66.A N    LEU 61.A O    no hydrogen  2.679  N/A
ARG 67.A N    GLN 81.A O    no hydrogen  2.978  N/A
ARG 67.A NE   PHE 66.A O    no hydrogen  3.192  N/A
VAL 69.A N    GLU 79.A O    no hydrogen  2.771  N/A
ASP 77.A N    ARG 75.A O    no hydrogen  2.753  N/A
THR 78.A N    VAL 34.A O    no hydrogen  2.964  N/A
PHE 80.A N    PHE 32.A O    no hydrogen  2.901  N/A
CYS 84.A N    HIS 82.A ND1  no hydrogen  3.240  N/A
CYS 84.A SG   ASN 95.A OD1  no hydrogen  3.642  N/A
PHE 85.A N    HIS 82.A O    no hydrogen  2.895  N/A
ARG 87.A N    GLY 29.A O    no hydrogen  3.189  N/A
ARG 87.A NH1  PRO 27.A O    no hydrogen  2.690  N/A
GLN 89.A N    LEU 86.A O    no hydrogen  2.990  N/A
LEU 92.A N    GLN 89.A O    no hydrogen  3.261  N/A
LEU 93.A N    GLU 90.A O    no hydrogen  3.113  N/A
ASN 95.A N    LEU 92.A O    no hydrogen  3.034  N/A
ILE 96.A N    LEU 93.A O    no hydrogen  3.295  N/A
LYS 99.A N    MET 63.A O    no hydrogen  3.251  N/A