Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7s_DF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE1   no hydrogen  2.731  N/A
ALA 1.A N      GLU 97.A OE1   no hydrogen  3.464  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.998  N/A
TYR 21.A N     MET 16.A O     no hydrogen  2.884  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.234  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.192  N/A
ASN 36.A ND2   ILE 84.A O     no hydrogen  3.695  N/A
GLU 41.A N     GLU 41.A OE1   no hydrogen  2.609  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  3.414  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.615  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.670  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.161  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.153  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  3.189  N/A
GLN 62.A N     SER 60.A OG    no hydrogen  3.287  N/A
LYS 63.A NZ    PRO 64.A O     no hydrogen  3.282  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.603  N/A
SER 72.A OG    SER 72.A O     no hydrogen  2.619  N/A
SER 72.A OG    GLN 80.A OE1   no hydrogen  3.381  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.694  N/A
TYR 82.A OH    GLY 40.A O     no hydrogen  2.581  N/A
CYS 86.A N     ASN 36.A OD1   no hydrogen  2.756  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.066  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.613  N/A
MET 95.A N     GLU 93.A O     no hydrogen  2.487  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  3.296  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  3.459  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.849  N/A
GLU 100.A N    GLU 97.A O     no hydrogen  3.232  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  3.320  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.739  N/A
THR 104.A OG1  LEU 102.A O    no hydrogen  3.510  N/A
THR 104.A OG1  ILE 103.A O    no hydrogen  2.641  N/A
ARG 109.A NE   ILE 135.A O    no hydrogen  2.984  N/A
ARG 111.A NE   ARG 109.A O    no hydrogen  3.351  N/A
ARG 111.A NH1  ARG 109.A O    no hydrogen  2.726  N/A
SER 120.A OG   ASN 126.A O    no hydrogen  2.528  N/A
ASN 126.A N    ASP 162.A OD1  no hydrogen  3.165  N/A
SER 128.A N    SER 120.A OG   no hydrogen  3.341  N/A
SER 128.A N    ASN 126.A O    no hydrogen  2.832  N/A
SER 128.A OG   ILE 153.A O    no hydrogen  3.328  N/A
SER 128.A OG   THR 154.A OG1  no hydrogen  2.680  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.048  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  3.192  N/A
PHE 137.A N    ILE 135.A O    no hydrogen  2.483  N/A
ARG 149.A N    GLN 134.A OE1  no hydrogen  3.033  N/A
ARG 149.A NH1  VAL 148.A O    no hydrogen  2.799  N/A
THR 154.A OG1  SER 128.A OG   no hydrogen  2.680  N/A
THR 156.A N    GLY 125.A O    no hydrogen  3.058  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  3.348  N/A
ALA 159.A N    THR 157.A OG1  no hydrogen  3.214  N/A
LYS 160.A NZ   GLU 164.A OE1  no hydrogen  3.569  N/A
GLU 163.A N    SER 161.A OG   no hydrogen  3.254  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.212  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  2.670  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.657  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.175  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.306  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.268  N/A