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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N    LYS 2.A O    no hydrogen  2.822  N/A
THR 7.A N    GLU 3.A O    no hydrogen  2.923  N/A
THR 7.A N    LYS 4.A O    no hydrogen  3.252  N/A
THR 7.A OG1  GLU 3.A O    no hydrogen  2.864  N/A
THR 7.A OG1  LYS 4.A O    no hydrogen  3.367  N/A
GLU 8.A N    LYS 4.A O    no hydrogen  2.952  N/A
VAL 9.A N    PHE 5.A O    no hydrogen  2.898  N/A
GLU 11.A N   THR 7.A O    no hydrogen  2.946  N/A
ASN 12.A N   GLU 8.A O    no hydrogen  2.979  N/A
LEU 13.A N   THR 10.A O   no hydrogen  3.175  N/A
MET 14.A N   THR 10.A O   no hydrogen  2.913  N/A
LYS 15.A N   GLU 11.A O   no hydrogen  2.965  N/A
LYS 16.A N   LEU 13.A O   no hydrogen  3.247  N/A
MET 23.A N   SER 21.A OG  no hydrogen  3.262  N/A
GLU 24.A N   SER 21.A O   no hydrogen  3.057  N/A
LYS 30.A N   VAL 118.A O  no hydrogen  3.044  N/A
MET 35.A N   MET 80.A O   no hydrogen  3.368  N/A
LYS 45.A N   GLN 42.A O   no hydrogen  3.009  N/A
LEU 47.A N   ASN 43.A O   no hydrogen  2.928  N/A
ASP 48.A N   SER 44.A O   no hydrogen  2.908  N/A
ASN 49.A N   LYS 45.A O   no hydrogen  2.924  N/A
ALA 50.A N   VAL 46.A O   no hydrogen  2.909  N/A
VAL 51.A N   LEU 47.A O   no hydrogen  2.921  N/A
GLU 52.A N   ASP 48.A O   no hydrogen  2.893  N/A
GLU 53.A N   ASN 49.A O   no hydrogen  2.945  N/A
LEU 54.A N   ALA 50.A O   no hydrogen  2.871  N/A
ILE 57.A N   GLU 52.A O   no hydrogen  3.179  N/A
VAL 64.A N   LEU 76.A O   no hydrogen  3.143  N/A
LYS 68.A N   LYS 66.A O   no hydrogen  3.103  N/A
LEU 76.A N   THR 73.A O   no hydrogen  3.108  N/A
GLU 78.A N   PRO 62.A O   no hydrogen  3.149  N/A
MET 80.A N   MET 35.A O   no hydrogen  2.985  N/A
PRO 81.A N   GLN 60.A O   no hydrogen  2.811  N/A
ARG 89.A N   LYS 85.A O   no hydrogen  3.216  N/A
GLY 90.A N   VAL 86.A O   no hydrogen  3.194  N/A
GLU 91.A N   THR 87.A O   no hydrogen  2.898  N/A
ARG 92.A N   LEU 88.A O   no hydrogen  2.980  N/A
MET 93.A N   GLY 90.A O   no hydrogen  2.961  N/A
TYR 94.A N   GLY 90.A O   no hydrogen  2.912  N/A
PHE 96.A N   MET 93.A O   no hydrogen  3.269  N/A
VAL 103.A N  ILE 101.A O  no hydrogen  2.868  N/A
SER 104.A N  SER 102.A O  no hydrogen  3.015  N/A
SER 116.A N  VAL 32.A O   no hydrogen  3.384  N/A
VAL 118.A N  LYS 30.A O   no hydrogen  2.894  N/A
ARG 119.A N  SER 112.A O  no hydrogen  3.332  N/A
THR 127.A N  ILE 123.A O  no hydrogen  3.164  N/A
THR 128.A N  VAL 124.A O  no hydrogen  2.942  N/A
ALA 129.A N  ILE 125.A O  no hydrogen  2.949  N/A
ASN 130.A N  VAL 126.A O  no hydrogen  2.922  N/A
THR 131.A N  THR 127.A O  no hydrogen  2.880  N/A
ASP 132.A N  THR 128.A O  no hydrogen  2.940  N/A
GLU 133.A N  ALA 129.A O  no hydrogen  2.923  N/A
GLU 134.A N  ASN 130.A O  no hydrogen  2.957  N/A
ALA 135.A N  ASP 132.A O  no hydrogen  2.918  N/A