Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      ILE 26.A O     no hydrogen  2.715  N/A
ARG 10.A NE    PHE 5.A O      no hydrogen  2.549  N/A
ARG 10.A NH1   GLU 7.A OE2    no hydrogen  3.274  N/A
VAL 11.A N     PHE 59.A O     no hydrogen  3.211  N/A
ALA 12.A N     VAL 24.A O     no hydrogen  2.738  N/A
TYR 13.A N     GLN 55.A O     no hydrogen  3.052  N/A
VAL 14.A N     LYS 22.A O     no hydrogen  3.159  N/A
SER 15.A N     CYS 53.A O     no hydrogen  3.009  N/A
GLY 21.A N     VAL 14.A O     no hydrogen  3.026  N/A
LYS 22.A N     HIS 19.A O     no hydrogen  3.312  N/A
VAL 24.A N     ALA 12.A O     no hydrogen  3.056  N/A
ALA 25.A N     ASP 38.A O     no hydrogen  2.779  N/A
ILE 26.A N     ARG 10.A O     no hydrogen  3.009  N/A
VAL 27.A N     LEU 36.A O     no hydrogen  2.810  N/A
ASP 28.A N     LEU 36.A O     no hydrogen  3.313  N/A
ASP 31.A N     ARG 34.A O     no hydrogen  3.483  N/A
ALA 35.A N     MET 49.A O     no hydrogen  2.771  N/A
LEU 36.A N     ASP 28.A O     no hydrogen  2.650  N/A
VAL 37.A N     GLN 47.A O     no hydrogen  3.238  N/A
ASP 38.A N     ALA 25.A O     no hydrogen  2.958  N/A
GLY 39.A N     VAL 44.A O     no hydrogen  3.162  N/A
CYS 41.A SG    ARG 73.A O     no hydrogen  3.870  N/A
CYS 41.A SG    GLU 77.A OE2   no hydrogen  3.361  N/A
THR 42.A OG1   LEU 23.A O     no hydrogen  2.663  N/A
THR 42.A OG1   GLY 39.A O     no hydrogen  3.253  N/A
ARG 43.A N     PRO 40.A O     no hydrogen  3.027  N/A
VAL 44.A N     GLY 39.A O     no hydrogen  2.531  N/A
ARG 46.A NH2   ALA 67.A O     no hydrogen  2.880  N/A
GLN 47.A NE2   HIS 19.A NE2   no hydrogen  2.962  N/A
GLN 47.A NE2   ARG 45.A O     no hydrogen  2.619  N/A
MET 49.A N     ALA 35.A O     no hydrogen  2.701  N/A
CYS 53.A SG    PRO 50.A O     no hydrogen  3.305  N/A
GLN 55.A N     TYR 13.A O     no hydrogen  2.846  N/A
THR 57.A N     VAL 11.A O     no hydrogen  3.367  N/A
THR 57.A OG1   VAL 11.A O     no hydrogen  3.268  N/A
LEU 61.A N     GLY 9.A O      no hydrogen  3.006  N/A
SER 66.A OG    ASP 28.A OD2   no hydrogen  3.381  N/A
SER 66.A OG    HIS 65.A ND1   no hydrogen  3.279  N/A
ALA 67.A N     PRO 64.A O     no hydrogen  3.406  N/A
TYR 71.A N     ARG 68.A O     no hydrogen  3.364  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  3.066  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.072  N/A
ALA 75.A N     TYR 71.A O     no hydrogen  3.435  N/A
TRP 76.A N     VAL 72.A O     no hydrogen  3.098  N/A
GLU 77.A N     ARG 73.A O     no hydrogen  2.981  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.726  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  3.054  N/A
ASP 80.A N     TRP 76.A O     no hydrogen  3.086  N/A
ILE 81.A N     TRP 76.A O     no hydrogen  3.340  N/A
THR 83.A OG1   ASP 80.A OD1   no hydrogen  2.962  N/A
LYS 84.A N     ASP 80.A O     no hydrogen  3.235  N/A
LYS 84.A NZ    ALA 79.A O     no hydrogen  3.391  N/A
TRP 85.A N     ILE 81.A O     no hydrogen  2.814  N/A
THR 88.A N     TRP 85.A O     no hydrogen  3.260  N/A
THR 88.A OG1   TRP 85.A O     no hydrogen  2.494  N/A
ALA 91.A N     THR 88.A OG1   no hydrogen  3.414  N/A
LYS 92.A N     THR 88.A O     no hydrogen  3.352  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.010  N/A
ILE 94.A N     TRP 90.A O     no hydrogen  2.993  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.907  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.963  N/A
ARG 97.A N     LYS 93.A O     no hydrogen  3.230  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  3.436  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  3.441  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.082  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  3.178  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.882  N/A
ARG 108.A N    THR 104.A O    no hydrogen  2.844  N/A
TYR 109.A N    ASP 105.A O    no hydrogen  3.061  N/A
LYS 110.A N    PHE 106.A O    no hydrogen  3.015  N/A
LYS 110.A NZ   ASP 107.A OD1  no hydrogen  3.288  N/A
VAL 111.A N    ASP 107.A O    no hydrogen  3.002  N/A
MET 112.A N    ARG 108.A O    no hydrogen  3.228  N/A
LYS 113.A N    TYR 109.A O    no hydrogen  3.273  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  3.331  N/A
LYS 115.A N    VAL 111.A O    no hydrogen  3.116  N/A
LYS 116.A N    MET 112.A O    no hydrogen  3.068  N/A
ARG 118.A N    ALA 114.A O    no hydrogen  2.987  N/A
ASN 119.A N    LYS 115.A O    no hydrogen  2.820  N/A
ASN 119.A ND2  LYS 115.A O    no hydrogen  2.705  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  2.951  N/A
ILE 121.A N    MET 117.A O    no hydrogen  3.115  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  3.198  N/A
LYS 123.A N    ASN 119.A O    no hydrogen  2.776  N/A
ASN 124.A N    ARG 120.A O    no hydrogen  3.247  N/A
GLU 125.A N    ILE 121.A O    no hydrogen  3.161  N/A
VAL 126.A N    ILE 122.A O    no hydrogen  3.061  N/A
LYS 127.A NZ   GLN 130.A OE1  no hydrogen  3.443  N/A
LYS 128.A N    ASN 124.A O    no hydrogen  3.031  N/A
LYS 128.A NZ   GLU 125.A OE2  no hydrogen  2.750  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  2.912  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  3.073  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  3.131  N/A
LEU 135.A N    ARG 131.A O    no hydrogen  2.968  N/A
SER 138.A N    LEU 134.A O    no hydrogen  3.088  N/A
SER 138.A OG   LEU 134.A O    no hydrogen  2.641  N/A