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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      ALA 1.A O      no hydrogen  3.458  N/A
LYS 14.A NZ    GLY 12.A O     no hydrogen  3.483  N/A
THR 28.A OG1   GLU 30.A OE1   no hydrogen  3.074  N/A
GLU 31.A N     THR 28.A O     no hydrogen  2.812  N/A
VAL 32.A N     THR 28.A O     no hydrogen  2.970  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  2.938  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.940  N/A
VAL 37.A N     GLU 33.A O     no hydrogen  2.930  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  2.907  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.951  N/A
ARG 40.A N     VAL 36.A O     no hydrogen  2.933  N/A
ARG 40.A NH2   TYR 44.A O     no hydrogen  3.283  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.925  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.912  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.944  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  3.361  N/A
ILE 49.A N     SER 45.A O     no hydrogen  2.877  N/A
GLY 50.A N     THR 46.A O     no hydrogen  2.950  N/A
THR 51.A N     ALA 47.A O     no hydrogen  2.926  N/A
THR 51.A OG1   ALA 47.A O     no hydrogen  2.539  N/A
ILE 52.A N     MET 48.A O     no hydrogen  2.880  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.925  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.945  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.105  N/A
ARG 54.A NH1   ASP 55.A OD1   no hydrogen  3.185  N/A
ASP 55.A N     THR 51.A O     no hydrogen  2.921  N/A
GLN 56.A N     ILE 52.A O     no hydrogen  2.899  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  3.041  N/A
LEU 64.A N     SER 61.A O     no hydrogen  2.462  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.924  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.821  N/A
THR 66.A OG1   LYS 68.A O     no hydrogen  2.822  N/A
LYS 68.A NZ    GLU 76.A OE1   no hydrogen  2.415  N/A
LYS 68.A NZ    GLU 76.A OE2   no hydrogen  3.042  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.912  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.935  N/A
GLU 75.A N     THR 71.A O     no hydrogen  2.891  N/A
GLU 76.A N     LYS 72.A O     no hydrogen  2.922  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.522  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.556  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  3.325  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.637  N/A
MET 88.A N     PRO 84.A O     no hydrogen  2.971  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.886  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.988  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.934  N/A
ARG 92.A N     MET 88.A O     no hydrogen  2.943  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  3.006  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.963  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.911  N/A
ASN 96.A N     ARG 92.A O     no hydrogen  3.039  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  2.977  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.923  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.578  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.992  N/A
LYS 99.A NZ    ASN 96.A OD1   no hydrogen  3.145  N/A
HIS 100.A N    ASN 96.A O     no hydrogen  3.046  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.867  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.987  N/A
GLN 103.A N    HIS 100.A O    no hydrogen  3.234  N/A
HIS 104.A N    HIS 100.A O    no hydrogen  2.924  N/A
LEU 114.A N    SER 110.A O    no hydrogen  2.942  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  2.928  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.959  N/A
ILE 117.A N    GLY 113.A O    no hydrogen  2.919  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.950  N/A
SER 119.A N    GLN 115.A O    no hydrogen  2.941  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  2.934  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  3.004  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.931  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.938  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.981  N/A
LEU 124.A N    LYS 120.A O    no hydrogen  3.031  N/A
VAL 125.A N    ILE 121.A O    no hydrogen  2.902  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.963  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.013  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.915  N/A
ARG 129.A N    VAL 125.A O    no hydrogen  2.988  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.206  N/A
ARG 129.A NH2  TRP 138.A O    no hydrogen  2.451  N/A
THR 131.A OG1  TYR 128.A O    no hydrogen  3.272  N/A
GLY 132.A N    TYR 128.A O    no hydrogen  2.940  N/A
LYS 133.A N    TYR 128.A O    no hydrogen  3.301  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.312  N/A
GLU 143.A N    ASP 141.A OD1  no hydrogen  3.026  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  2.856  N/A
LYS 146.A N    PRO 142.A O    no hydrogen  2.949  N/A
LEU 147.A N    GLN 144.A O    no hydrogen  3.360  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.985  N/A