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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE1    no hydrogen  2.811  N/A
CYS 5.A N     ASP 3.A OD1    no hydrogen  2.901  N/A
SER 6.A N     ASP 3.A O      no hydrogen  3.049  N/A
SER 6.A OG    ASP 3.A OD2    no hydrogen  2.962  N/A
ASN 10.A ND2  GLY 16.A O     no hydrogen  2.715  N/A
CYS 12.A N    ASN 10.A OD1   no hydrogen  2.927  N/A
GLU 13.A N    ARG 37.A O     no hydrogen  2.769  N/A
GLY 16.A N    GLU 13.A O     no hydrogen  3.144  N/A
LYS 17.A N    GLN 28.A O     no hydrogen  2.919  N/A
ILE 19.A N    GLU 26.A O     no hydrogen  2.789  N/A
THR 21.A N    SER 24.A O     no hydrogen  3.185  N/A
SER 24.A N    THR 21.A O     no hydrogen  3.410  N/A
SER 24.A OG   PHE 25.A O     no hydrogen  3.524  N/A
GLU 26.A N    ILE 19.A O     no hydrogen  2.834  N/A
CYS 27.A SG   PRO 36.A O     no hydrogen  3.536  N/A
GLN 28.A N    LYS 17.A O     no hydrogen  2.788  N/A
CYS 29.A SG   GLY 35.A O     no hydrogen  3.989  N/A
TYR 33.A N    LEU 30.A O     no hydrogen  3.065  N/A
THR 34.A N    ILE 40.A O     no hydrogen  2.880  N/A
ARG 37.A N    GLU 39.A OE1   no hydrogen  2.990  N/A
ARG 37.A NH1  PRO 11.A O     no hydrogen  2.774  N/A
CYS 38.A N    GLY 35.A O     no hydrogen  3.186  N/A
GLU 39.A N    GLU 39.A OE1   no hydrogen  2.825  N/A
ILE 40.A N    THR 34.A O     no hydrogen  2.977  N/A
VAL 42.A N    GLY 32.A O     no hydrogen  2.954  N/A
GLU 44.A N    GLU 44.A OE1   no hydrogen  2.902  N/A
GLU 44.A N    ASP 58.A OD1   no hydrogen  3.355  N/A
CYS 45.A N    ASN 43.A OD1   no hydrogen  3.025  N/A
VAL 46.A N    ASN 43.A O     no hydrogen  3.176  N/A
ASN 48.A N    CYS 45.A O     no hydrogen  2.965  N/A
CYS 50.A SG   SER 55.A O     no hydrogen  3.981  N/A
GLN 51.A N    HIS 75.A O     no hydrogen  2.768  N/A
ALA 54.A N    GLN 51.A O     no hydrogen  3.128  N/A
SER 55.A N    ILE 66.A O     no hydrogen  2.930  N/A
LEU 57.A N    GLN 64.A O     no hydrogen  2.747  N/A
GLN 59.A N    GLU 62.A O     no hydrogen  2.902  N/A
GLN 59.A NE2  GLN 64.A OE1   no hydrogen  2.860  N/A
GLN 64.A N    LEU 57.A O     no hydrogen  2.994  N/A
CYS 65.A SG   VAL 74.A O     no hydrogen  3.130  N/A
ILE 66.A N    SER 55.A O     no hydrogen  2.747  N/A
CYS 67.A SG   GLY 73.A O     no hydrogen  3.933  N/A
TYR 71.A N    MET 68.A O     no hydrogen  3.118  N/A
GLU 72.A N    VAL 78.A O     no hydrogen  2.800  N/A
HIS 75.A N    GLU 77.A OE1   no hydrogen  2.837  N/A
CYS 76.A N    GLY 73.A O     no hydrogen  3.005  N/A
CYS 76.A SG   GLY 73.A O     no hydrogen  4.035  N/A
GLU 77.A N    GLU 77.A OE1   no hydrogen  2.683  N/A
VAL 78.A N    GLU 72.A O     no hydrogen  3.019  N/A
THR 80.A N    GLY 70.A O     no hydrogen  2.951  N/A
THR 80.A OG1  GLY 70.A O     no hydrogen  3.362  N/A
THR 80.A OG1  GLU 72.A OE2   no hydrogen  2.632  N/A
GLU 82.A N    ASP 96.A OD1   no hydrogen  2.826  N/A
CYS 83.A N    ASP 81.A OD1   no hydrogen  3.043  N/A
ALA 84.A N    ASP 81.A O     no hydrogen  3.268  N/A
SER 86.A N    CYS 83.A O     no hydrogen  2.905  N/A
LEU 89.A N    LEU 113.A O    no hydrogen  2.930  N/A
HIS 90.A ND1  CYS 114.A O    no hydrogen  3.011  N/A
GLY 92.A N    LEU 89.A O     no hydrogen  3.101  N/A
ARG 93.A N    GLU 104.A O    no hydrogen  2.880  N/A
LEU 95.A N    GLN 102.A O    no hydrogen  2.742  N/A
LYS 97.A N    GLU 100.A O    no hydrogen  2.924  N/A
GLN 102.A N   LEU 95.A O     no hydrogen  2.861  N/A
CYS 103.A SG  HIS 112.A O    no hydrogen  3.236  N/A
GLU 104.A N   ARG 93.A O     no hydrogen  2.734  N/A
CYS 105.A SG  GLY 111.A O    no hydrogen  3.594  N/A
PHE 109.A N   PRO 106.A O    no hydrogen  3.220  N/A
THR 110.A N   VAL 116.A O    no hydrogen  3.048  N/A
GLY 111.A N   THR 110.A OG1  no hydrogen  2.829  N/A
CYS 114.A N   GLY 111.A O    no hydrogen  2.968  N/A
VAL 116.A N   THR 110.A O    no hydrogen  2.961  N/A
LEU 118.A N   GLY 108.A O    no hydrogen  2.701  N/A
HIS 119.A N   ASP 117.A OD1  no hydrogen  2.905  N/A
ILE 121.A N   LEU 118.A O    no hydrogen  3.305  N/A