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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     ASN 31.A O    no hydrogen  2.674  N/A
GLY 7.A N     THR 27.A O    no hydrogen  3.109  N/A
GLY 7.A N     THR 27.A OG1  no hydrogen  2.804  N/A
SER 8.A N     THR 27.A OG1  no hydrogen  3.156  N/A
HIS 9.A N     ASN 18.A O    no hydrogen  2.840  N/A
HIS 9.A ND1   ARG 10.A O    no hydrogen  2.809  N/A
ARG 10.A N    LEU 33.A O    no hydrogen  2.808  N/A
SER 11.A N    ALA 16.A O    no hydrogen  2.930  N/A
SER 11.A OG   ARG 13.A O    no hydrogen  2.752  N/A
ALA 16.A N    ARG 13.A O    no hydrogen  2.969  N/A
ASN 18.A N    HIS 9.A O     no hydrogen  2.816  N/A
CYS 20.A N    GLY 7.A O     no hydrogen  2.803  N/A
CYS 20.A SG   THR 54.A O    no hydrogen  4.045  N/A
VAL 24.A N    THR 21.A O    no hydrogen  2.932  N/A
GLY 25.A N    THR 21.A O    no hydrogen  3.053  N/A
TYR 26.A N    LEU 37.A O    no hydrogen  2.779  N/A
THR 27.A N    THR 54.A O    no hydrogen  3.172  N/A
THR 27.A OG1  SER 8.A O     no hydrogen  3.100  N/A
ASN 31.A N    CYS 4.A O     no hydrogen  2.841  N/A
ASN 31.A ND2  SER 8.A O     no hydrogen  3.137  N/A
ASN 31.A ND2  ALA 29.A O    no hydrogen  2.771  N/A
ASN 32.A ND2  GLU 2.A O     no hydrogen  3.633  N/A
LEU 33.A N    ASN 31.A OD1  no hydrogen  3.192  N/A
LEU 37.A N    TYR 26.A O    no hydrogen  2.699  N/A
CYS 39.A N    VAL 24.A O    no hydrogen  3.007  N/A
THR 40.A N    ASN 57.A OD1  no hydrogen  2.742  N/A
LYS 43.A N    GLU 46.A OE1  no hydrogen  3.123  N/A
GLU 46.A N    LYS 43.A O    no hydrogen  2.935  N/A
GLU 47.A N    GLN 61.A O    no hydrogen  2.771  N/A
ARG 49.A N    ALA 59.A O    no hydrogen  2.729  N/A
SER 50.A N    ALA 59.A O    no hydrogen  3.484  N/A
CYS 52.A SG   THR 53.A O    no hydrogen  3.767  N/A
CYS 52.A SG   ARG 56.A O    no hydrogen  3.541  N/A
THR 53.A N    ARG 56.A O    no hydrogen  2.840  N/A
THR 53.A OG1  THR 55.A OG1  no hydrogen  3.315  N/A
THR 55.A N    THR 53.A OG1  no hydrogen  3.149  N/A
THR 55.A OG1  THR 53.A OG1  no hydrogen  3.315  N/A
ARG 56.A N    THR 53.A O    no hydrogen  3.267  N/A
ARG 56.A NH2  PRO 51.A O    no hydrogen  2.935  N/A
ASN 57.A ND2  THR 40.A OG1  no hydrogen  2.997  N/A
THR 58.A OG1  THR 40.A O    no hydrogen  2.682  N/A
ALA 59.A N    SER 50.A O    no hydrogen  3.005  N/A
GLN 61.A N    GLU 47.A O    no hydrogen  2.939  N/A
CYS 62.A SG   PRO 95.A O    no hydrogen  4.016  N/A
LYS 63.A N    ASP 45.A O    no hydrogen  3.073  N/A
THR 66.A N    LYS 63.A O    no hydrogen  3.114  N/A
THR 66.A OG1  LYS 63.A O    no hydrogen  2.677  N/A
PHE 67.A N    ARG 77.A O    no hydrogen  2.811  N/A
ARG 68.A N    PRO 95.A O    no hydrogen  3.013  N/A
ASN 69.A N    SER 72.A OG   no hydrogen  3.352  N/A
SER 72.A N    ASN 69.A O    no hydrogen  2.963  N/A
CYS 76.A N    ASP 45.A OD2  no hydrogen  3.138  N/A
CYS 76.A SG   ASP 45.A O    no hydrogen  3.619  N/A
CYS 76.A SG   ASP 45.A OD2  no hydrogen  3.365  N/A
ARG 77.A N    PHE 67.A O    no hydrogen  2.776  N/A
CYS 79.A N    GLY 65.A O    no hydrogen  3.023  N/A
CYS 79.A SG   GLY 65.A O    no hydrogen  3.641  N/A
SER 80.A N    ASP 98.A OD1  no hydrogen  2.787  N/A
SER 80.A OG   ASP 98.A OD2  no hydrogen  2.815  N/A
MET 87.A N    PRO 84.A O    no hydrogen  3.093  N/A
VAL 88.A N    VAL 102.A O   no hydrogen  3.182  N/A
VAL 90.A N    GLU 100.A O   no hydrogen  2.826  N/A
LYS 91.A N    GLU 100.A O   no hydrogen  3.186  N/A
THR 94.A N    SER 97.A O    no hydrogen  2.779  N/A
THR 94.A OG1  SER 97.A OG   no hydrogen  2.732  N/A
SER 97.A N    THR 94.A O    no hydrogen  3.123  N/A
SER 97.A OG   THR 94.A OG1  no hydrogen  2.732  N/A
SER 97.A OG   ASP 98.A O    no hydrogen  3.347  N/A
GLU 100.A N   LYS 91.A O    no hydrogen  2.711  N/A
VAL 102.A N   VAL 88.A O    no hydrogen  2.854  N/A