Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wf1_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.363  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.828  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.188  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.108  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.140  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.977  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.629  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.034  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.948  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  2.677  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.682  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.750  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.918  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.032  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.042  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.940  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.437  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.952  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  2.879  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.304  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.931  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.247  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.868  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.663  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.025  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.101  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.086  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.808  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.760  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.521  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.722  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.002  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.233  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.001  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.065  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.645  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.897  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.701  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.940  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.383  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.437  N/A
THR 54.A OG1   ASP 53.A OD1   no hydrogen  3.247  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.737  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.035  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.775  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.174  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.205  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  3.420  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.337  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.152  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.480  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.826  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.186  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.716  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.402  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  3.362  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.153  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  3.304  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.743  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.068  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  2.918  N/A
GLY 97.A N     MET 95.A O     no hydrogen  2.551  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.721  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  2.969  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.942  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.938  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.227  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.009  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.265  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.054  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.262  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.887  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.984  N/A
ARG 116.A NE   ASP 112.A O    no hydrogen  3.305  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.004  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.658  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.758  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.332  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.148  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.899  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.427  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.997  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.734  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.882  N/A