Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fhq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    CYS 4.A O     no hydrogen  3.415  N/A
LYS 5.A N     GLU 8.A OE1   no hydrogen  3.177  N/A
GLU 8.A N     LYS 5.A O     no hydrogen  2.899  N/A
TYR 9.A N     CYS 16.A O    no hydrogen  2.768  N/A
VAL 11.A N    GLU 14.A O    no hydrogen  3.017  N/A
GLU 14.A N    VAL 11.A O    no hydrogen  2.810  N/A
CYS 16.A N    TYR 9.A O     no hydrogen  2.896  N/A
LYS 18.A N    ASP 7.A O     no hydrogen  2.302  N/A
LYS 18.A NZ   GLU 6.A O     no hydrogen  3.023  N/A
CYS 19.A N    ASN 48.A O    no hydrogen  2.649  N/A
CYS 19.A SG   ARG 24.A O    no hydrogen  3.409  N/A
GLY 22.A N    ILE 44.A O    no hydrogen  2.962  N/A
TYR 23.A N    SER 20.A O    no hydrogen  3.030  N/A
ARG 24.A N    GLU 36.A O    no hydrogen  2.720  N/A
ARG 24.A NE   SER 51.A O    no hydrogen  2.639  N/A
VAL 25.A N    LEU 50.A O    no hydrogen  2.745  N/A
LYS 26.A N    VAL 34.A O    no hydrogen  3.204  N/A
THR 31.A OG1  GLY 30.A O    no hydrogen  2.707  N/A
THR 33.A OG1  PRO 17.A O    no hydrogen  2.303  N/A
VAL 34.A N    GLU 27.A O    no hydrogen  3.305  N/A
GLU 36.A N    ARG 24.A O    no hydrogen  2.902  N/A
CYS 38.A N    GLY 22.A O    no hydrogen  2.793  N/A
THR 42.A N    PRO 39.A O    no hydrogen  3.083  N/A
THR 42.A OG1  PRO 39.A O    no hydrogen  2.617  N/A
TYR 43.A N    LEU 54.A O    no hydrogen  2.687  N/A
ILE 44.A N    ARG 73.A O    no hydrogen  3.054  N/A
ASN 48.A N    CYS 19.A O    no hydrogen  2.740  N/A
ASN 48.A ND2  TYR 23.A O    no hydrogen  2.967  N/A
ASN 48.A ND2  LYS 52.A O    no hydrogen  3.564  N/A
LEU 50.A N    ASN 48.A OD1  no hydrogen  2.705  N/A
LEU 54.A N    TYR 43.A O    no hydrogen  2.590  N/A
CYS 56.A N    GLY 41.A O    no hydrogen  3.129  N/A
GLN 57.A N    ASN 76.A OD1  no hydrogen  2.907  N/A
MET 58.A N    GLN 57.A OE1  no hydrogen  3.039  N/A
ALA 62.A N    ASP 60.A OD1  no hydrogen  3.406  N/A
MET 63.A N    ASP 60.A O    no hydrogen  2.928  N/A
GLY 64.A N    PRO 61.A O    no hydrogen  2.885  N/A
ARG 66.A N    GLY 80.A O    no hydrogen  2.517  N/A
SER 68.A N    VAL 78.A O    no hydrogen  2.653  N/A
ARG 69.A N    VAL 78.A O    no hydrogen  3.074  N/A
ARG 69.A NE   ASN 76.A O    no hydrogen  3.141  N/A
ARG 69.A NH2  ASN 76.A O    no hydrogen  2.426  N/A
CYS 71.A SG   SER 72.A O    no hydrogen  3.661  N/A
CYS 71.A SG   GLU 75.A O    no hydrogen  3.903  N/A
CYS 71.A SG   ASN 76.A OD1  no hydrogen  3.755  N/A
SER 72.A N    GLU 75.A O    no hydrogen  2.904  N/A
ARG 73.A NH1  GLY 22.A O    no hydrogen  2.893  N/A
THR 74.A N    SER 72.A OG   no hydrogen  3.015  N/A
ALA 77.A N    ASN 76.A OD1  no hydrogen  2.738  N/A
VAL 78.A N    ARG 69.A O    no hydrogen  2.968  N/A
CYS 79.A N    HIS 94.A ND1  no hydrogen  3.289  N/A
CYS 79.A SG   MET 58.A O    no hydrogen  3.661  N/A
GLY 80.A N    ARG 66.A O    no hydrogen  2.613  N/A
SER 82.A N    GLY 64.A O    no hydrogen  2.365  N/A
HIS 85.A N    SER 82.A O    no hydrogen  3.148  N/A
HIS 85.A ND1  SER 82.A O    no hydrogen  3.078  N/A
HIS 85.A ND1  PRO 83.A O    no hydrogen  3.195  N/A
PHE 86.A N    ARG 99.A O    no hydrogen  2.965  N/A
CYS 87.A SG   VAL 89.A O    no hydrogen  3.286  N/A
CYS 87.A SG   ALA 97.A O    no hydrogen  3.558  N/A
ILE 88.A N    ALA 97.A O    no hydrogen  2.865  N/A
VAL 89.A N    ALA 97.A O    no hydrogen  3.404  N/A
ASP 91.A N    HIS 94.A O    no hydrogen  2.827  N/A
HIS 94.A N    ASP 91.A O    no hydrogen  3.313  N/A
CYS 95.A N    CYS 79.A O    no hydrogen  3.115  N/A
CYS 95.A SG   VAL 89.A O    no hydrogen  3.831  N/A
CYS 95.A SG   ALA 97.A O    no hydrogen  3.174  N/A
ALA 96.A N    VAL 89.A O    no hydrogen  2.761  N/A
CYS 98.A SG   GLY 64.A O    no hydrogen  3.433  N/A
CYS 98.A SG   PHE 86.A O    no hydrogen  4.049  N/A
ARG 99.A N    PHE 86.A O    no hydrogen  2.896  N/A
TYR 101.A N   GLY 84.A O    no hydrogen  2.769  N/A