Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    ASP 8.A OD1    no hydrogen  2.524  N/A
ALA 5.A N     SER 3.A OG     no hydrogen  3.039  N/A
ASP 8.A N     ALA 5.A O      no hydrogen  2.991  N/A
ASP 9.A N     LEU 6.A O      no hydrogen  3.011  N/A
PHE 12.A N    ASP 9.A OD2    no hydrogen  2.900  N/A
LEU 13.A N    ASP 9.A O      no hydrogen  3.007  N/A
LEU 14.A N    ILE 10.A O     no hydrogen  3.035  N/A
SER 15.A N    GLY 11.A O     no hydrogen  3.102  N/A
SER 15.A OG   GLY 11.A O     no hydrogen  3.399  N/A
SER 15.A OG   PHE 12.A O     no hydrogen  2.963  N/A
ARG 16.A N    PHE 12.A O     no hydrogen  2.847  N/A
VAL 17.A N    LEU 13.A O     no hydrogen  2.892  N/A
GLY 18.A N    LEU 14.A O     no hydrogen  2.807  N/A
GLY 19.A N    SER 15.A O     no hydrogen  2.906  N/A
LEU 21.A N    GLY 18.A O     no hydrogen  2.942  N/A
GLY 22.A N    GLY 19.A O     no hydrogen  3.040  N/A
VAL 24.A N    VAL 20.A O     no hydrogen  2.831  N/A
ASN 25.A N    LEU 21.A O     no hydrogen  2.966  N/A
LYS 26.A N    GLY 22.A O     no hydrogen  3.195  N/A
ALA 27.A N    ALA 23.A O     no hydrogen  2.934  N/A
LEU 28.A N    VAL 24.A O     no hydrogen  2.954  N/A
LEU 28.A N    ASN 25.A O     no hydrogen  3.215  N/A
VAL 29.A N    LYS 26.A O     no hydrogen  3.185  N/A
THR 31.A N    LEU 28.A O     no hydrogen  2.863  N/A
GLY 32.A N    VAL 29.A O     no hydrogen  2.955  N/A
ARG 34.A N    SER 37.A OG    no hydrogen  2.804  N/A
ARG 34.A NH1  GLU 72.A OE2   no hydrogen  2.962  N/A
VAL 35.A N    ASN 25.A OD1   no hydrogen  2.872  N/A
SER 37.A OG   ARG 34.A O     no hydrogen  3.151  N/A
TYR 38.A N    ARG 34.A O     no hydrogen  2.921  N/A
SER 39.A N    VAL 35.A O     no hydrogen  2.945  N/A
SER 39.A OG   VAL 35.A O     no hydrogen  2.746  N/A
VAL 40.A N    ARG 36.A O     no hydrogen  3.255  N/A
LEU 41.A N    SER 37.A O     no hydrogen  2.991  N/A
VAL 42.A N    TYR 38.A O     no hydrogen  2.871  N/A
LEU 43.A N    SER 39.A O     no hydrogen  2.999  N/A
ALA 44.A N    VAL 40.A O     no hydrogen  3.085  N/A
CYS 45.A N    LEU 41.A O     no hydrogen  3.025  N/A
CYS 45.A SG   LEU 41.A O     no hydrogen  3.450  N/A
GLU 46.A N    VAL 42.A O     no hydrogen  3.004  N/A
VAL 56.A N    GLN 53.A O     no hydrogen  2.943  N/A
THR 59.A N    GLY 55.A O     no hydrogen  3.213  N/A
LEU 61.A N    ALA 57.A O     no hydrogen  2.842  N/A
ASP 62.A N    GLN 65.A OE1   no hydrogen  3.090  N/A
ILE 66.A N    ASP 62.A O     no hydrogen  3.147  N/A
VAL 67.A N    PRO 63.A O     no hydrogen  2.695  N/A
GLY 68.A N    SER 64.A O     no hydrogen  3.176  N/A
LEU 69.A N    GLN 65.A O     no hydrogen  2.916  N/A
VAL 70.A N    ILE 66.A O     no hydrogen  2.693  N/A
ASP 71.A N    VAL 67.A O     no hydrogen  2.770  N/A
GLU 72.A N    GLY 68.A O     no hydrogen  2.877  N/A
LEU 73.A N    LEU 69.A O     no hydrogen  3.161  N/A
GLU 74.A N    VAL 70.A O     no hydrogen  2.683  N/A
GLU 75.A N    ASP 71.A O     no hydrogen  2.825  N/A
ARG 76.A N    LEU 73.A O     no hydrogen  3.038  N/A
ARG 76.A NH1  THR 31.A O     no hydrogen  3.329  N/A
ARG 76.A NH2  THR 31.A O     no hydrogen  3.298  N/A
GLY 77.A N    GLU 74.A O     no hydrogen  2.812  N/A
LEU 78.A N    LEU 73.A O     no hydrogen  2.918  N/A
VAL 80.A N    ALA 83.A O     no hydrogen  2.759  N/A
ALA 83.A N    VAL 80.A O     no hydrogen  3.323  N/A
THR 85.A N    LEU 78.A O     no hydrogen  3.116  N/A
THR 85.A OG1  GLY 77.A O     no hydrogen  2.635  N/A
GLY 88.A N    THR 85.A OG1   no hydrogen  2.937  N/A
ARG 89.A N    THR 85.A O     no hydrogen  2.837  N/A
ARG 89.A NH1  CYS 45.A O     no hydrogen  3.351  N/A
ARG 89.A NH2  GLN 47.A O     no hydrogen  3.505  N/A
ARG 90.A N    GLU 86.A O     no hydrogen  3.061  N/A
LEU 91.A N    GLU 87.A O     no hydrogen  2.837  N/A
ARG 92.A N    GLY 88.A O     no hydrogen  2.732  N/A
ASP 93.A N    ARG 89.A O     no hydrogen  3.236  N/A
ASP 94.A N    ARG 90.A O     no hydrogen  3.189  N/A
ALA 95.A N    LEU 91.A O     no hydrogen  2.745  N/A
LYS 96.A N    ARG 92.A O     no hydrogen  2.905  N/A
LYS 96.A NZ   ASP 100.A OD2  no hydrogen  3.418  N/A
ALA 97.A N    ASP 93.A O     no hydrogen  3.220  N/A
ARG 98.A N    ASP 94.A O     no hydrogen  3.181  N/A
ARG 98.A NE   ASP 94.A OD1   no hydrogen  3.160  N/A
VAL 99.A N    ALA 95.A O     no hydrogen  2.702  N/A
ASP 100.A N   LYS 96.A O     no hydrogen  2.796  N/A
ALA 101.A N   ALA 97.A O     no hydrogen  2.979  N/A
ALA 102.A N   ARG 98.A O     no hydrogen  3.036  N/A
HIS 103.A N   VAL 99.A O     no hydrogen  2.935  N/A
GLY 104.A N   ASP 100.A O    no hydrogen  2.963  N/A
ARG 105.A N   ALA 101.A O    no hydrogen  3.267  N/A
ARG 105.A N   ALA 102.A O    no hydrogen  3.078  N/A
TYR 106.A N   HIS 103.A O    no hydrogen  2.978  N/A
PHE 107.A N   HIS 103.A O    no hydrogen  2.903  N/A
GLU 108.A N   GLY 104.A O    no hydrogen  2.820  N/A
ILE 110.A N   PHE 107.A O    no hydrogen  2.896  N/A
VAL 115.A N   PRO 111.A O    no hydrogen  3.160  N/A
ASN 116.A N   ASP 112.A O    no hydrogen  2.699  N/A
GLN 117.A N   THR 113.A O    no hydrogen  2.948  N/A
ASP 119.A N   ASN 116.A O    no hydrogen  3.101  N/A
THR 120.A N   GLN 117.A O    no hydrogen  2.946  N/A
GLN 122.A N   ARG 118.A O    no hydrogen  2.879  N/A
SER 123.A N   ASP 119.A O    no hydrogen  3.089  N/A
SER 123.A OG  THR 120.A O    no hydrogen  2.608  N/A
ILE 124.A N   THR 120.A O    no hydrogen  3.226  N/A
ALA 125.A N   LEU 121.A O    no hydrogen  2.830  N/A
PHE 126.A N   GLN 122.A O    no hydrogen  2.785  N/A