Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vwl_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N     SER 1.A OG    no hydrogen  2.598  N/A
THR 4.A N     GLU 7.A OE1   no hydrogen  3.124  N/A
GLU 7.A N     THR 4.A OG1   no hydrogen  3.334  N/A
LYS 8.A N     THR 4.A O     no hydrogen  2.974  N/A
LEU 9.A N     PRO 5.A O     no hydrogen  2.938  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  2.907  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.908  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.905  N/A
GLN 13.A N    LEU 9.A O     no hydrogen  2.963  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.915  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  2.835  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.972  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  3.016  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.851  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.901  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  2.988  N/A
TRP 21.A N    LEU 17.A O    no hydrogen  2.949  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.877  N/A
LYS 23.A N    ARG 19.A O    no hydrogen  2.901  N/A
LYS 23.A NZ   GLU 26.A OE1  no hydrogen  3.364  N/A
LYS 23.A NZ   GLU 26.A OE2  no hydrogen  3.532  N/A
ASP 24.A N    ARG 20.A O    no hydrogen  2.907  N/A
GLN 25.A N    LEU 22.A O    no hydrogen  3.165  N/A
GLN 25.A NE2  TRP 21.A O    no hydrogen  3.213  N/A
GLU 26.A N    LYS 23.A O    no hydrogen  3.206  N/A
SER 28.A N    GLU 31.A OE1  no hydrogen  3.318  N/A
SER 28.A OG   GLU 31.A OE1  no hydrogen  2.209  N/A
GLU 31.A N    SER 28.A O    no hydrogen  2.992  N/A
VAL 33.A N    GLU 31.A O    no hydrogen  2.717  N/A
SER 44.A N    THR 40.A O    no hydrogen  2.647  N/A
ILE 45.A N    TYR 41.A O    no hydrogen  2.951  N/A
PHE 46.A N    ARG 42.A O    no hydrogen  2.891  N/A
ALA 47.A N    HIS 43.A O    no hydrogen  2.908  N/A
VAL 48.A N    ILE 45.A O    no hydrogen  3.238  N/A
THR 49.A N    ILE 45.A O    no hydrogen  2.948  N/A
THR 49.A OG1  ILE 45.A O    no hydrogen  3.060  N/A
THR 49.A OG1  HIS 50.A ND1  no hydrogen  3.088  N/A
HIS 50.A N    PHE 46.A O    no hydrogen  2.988  N/A
HIS 50.A ND1  THR 49.A OG1  no hydrogen  3.088  N/A
LEU 52.A N    ALA 47.A O    no hydrogen  3.164  N/A
ILE 53.A N    VAL 48.A O    no hydrogen  3.120  N/A
VAL 55.A N    VAL 51.A O    no hydrogen  3.101  N/A
TRP 56.A N    LEU 52.A O    no hydrogen  2.901  N/A
ILE 57.A N    ILE 53.A O    no hydrogen  2.966  N/A
ILE 58.A N    PRO 54.A O    no hydrogen  2.909  N/A
HIS 59.A N    VAL 55.A O    no hydrogen  2.851  N/A
TYR 60.A N    TRP 56.A O    no hydrogen  2.954  N/A
TYR 61.A N    ILE 57.A O    no hydrogen  2.921  N/A
LEU 62.A N    ILE 58.A O    no hydrogen  2.875  N/A
LYS 63.A N    HIS 59.A O    no hydrogen  2.898  N/A
LYS 63.A NZ   TYR 64.A OH   no hydrogen  3.263  N/A
TYR 64.A N    TYR 60.A O    no hydrogen  2.959  N/A
HIS 65.A N    TYR 61.A O    no hydrogen  3.119  N/A
VAL 66.A N    TYR 61.A O    no hydrogen  2.975  N/A
THR 67.A N    LEU 62.A O    no hydrogen  2.967  N/A
THR 67.A OG1  LEU 62.A O    no hydrogen  2.743  N/A
LYS 69.A N    VAL 66.A O    no hydrogen  3.292  N/A
LYS 69.A NZ   HIS 65.A O    no hydrogen  2.777  N/A
THR 72.A OG1  VAL 66.A O    no hydrogen  2.554  N/A
THR 72.A OG1  LYS 69.A O    no hydrogen  3.174  N/A
PHE 81.A N    ASP 84.A OD2  no hydrogen  2.906  N/A
GLY 83.A N    ILE 93.A O    no hydrogen  3.166  N/A
ASP 84.A N    PHE 81.A O    no hydrogen  3.129  N/A
THR 85.A OG1  GLY 90.A O    no hydrogen  3.112  N/A
THR 85.A OG1  GLU 91.A O    no hydrogen  3.095  N/A
ILE 86.A N    GLU 91.A O    no hydrogen  3.365  N/A
GLY 90.A N    ILE 86.A O    no hydrogen  2.761  N/A
ILE 93.A N    ASP 84.A O    no hydrogen  2.795  N/A