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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      GLY 3.A O      no hydrogen  3.191  N/A
GLY 11.A N     GLY 8.A O      no hydrogen  3.489  N/A
MET 17.A N     MET 90.A O     no hydrogen  2.872  N/A
ALA 19.A N     THR 16.A O     no hydrogen  3.217  N/A
SER 21.A OG    ASN 22.A OD1   no hydrogen  2.891  N/A
ASN 22.A N     ALA 19.A O     no hydrogen  3.131  N/A
THR 23.A N     ALA 19.A O     no hydrogen  2.727  N/A
THR 23.A OG1   ALA 19.A O     no hydrogen  2.311  N/A
THR 25.A N     ASN 22.A O     no hydrogen  3.282  N/A
THR 25.A OG1   ASN 22.A O     no hydrogen  2.558  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.126  N/A
ARG 29.A N     THR 25.A O     no hydrogen  3.037  N/A
GLN 30.A N     GLN 27.A O     no hydrogen  3.297  N/A
LYS 38.A N     VAL 34.A O     no hydrogen  2.977  N/A
GLN 39.A N     TRP 35.A O     no hydrogen  2.938  N/A
GLN 41.A N     PHE 37.A O     no hydrogen  3.043  N/A
ALA 42.A N     GLN 39.A O     no hydrogen  3.015  N/A
ARG 43.A N     GLN 39.A O     no hydrogen  3.041  N/A
VAL 44.A N     LEU 40.A O     no hydrogen  3.355  N/A
ALA 46.A N     ALA 42.A O     no hydrogen  2.800  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  3.286  N/A
GLU 48.A N     VAL 44.A O     no hydrogen  3.132  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  3.156  N/A
ARG 49.A NE    GLU 52.A OE1   no hydrogen  3.233  N/A
ARG 49.A NH2   GLU 52.A OE1   no hydrogen  2.388  N/A
ARG 49.A NH2   GLU 52.A OE2   no hydrogen  3.433  N/A
TYR 50.A N     ALA 46.A O     no hydrogen  3.243  N/A
TYR 50.A N     ILE 47.A O     no hydrogen  3.250  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  3.277  N/A
VAL 53.A N     TYR 50.A O     no hydrogen  3.076  N/A
GLN 54.A N     TYR 50.A O     no hydrogen  3.188  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.250  N/A
GLY 58.A N     GLN 55.A O     no hydrogen  2.911  N/A
CYS 62.A SG    TRP 60.A O     no hydrogen  4.018  N/A
CYS 62.A SG    GLY 61.A O     no hydrogen  2.989  N/A
CYS 68.A SG    CYS 69.A O     no hydrogen  3.560  N/A
CYS 69.A SG    THR 70.A O     no hydrogen  3.998  N/A
SER 77.A N     ASN 75.A OD1   no hydrogen  3.384  N/A
LYS 81.A N     SER 79.A OG    no hydrogen  3.430  N/A
THR 91.A OG1   ALA 13.A O     no hydrogen  2.968  N/A
THR 91.A OG1   SER 15.A O     no hydrogen  3.183  N/A
TRP 95.A N     THR 91.A O     no hydrogen  3.063  N/A
ASP 96.A N     MET 93.A O     no hydrogen  3.342  N/A
ILE 99.A N     ASP 96.A O     no hydrogen  3.243  N/A
GLY 100.A N    ASP 96.A O     no hydrogen  2.549  N/A
TYR 102.A N    ILE 99.A O     no hydrogen  2.682  N/A
THR 103.A OG1  ASP 104.A OD1  no hydrogen  3.026  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  3.208  N/A
ILE 106.A N    THR 103.A O    no hydrogen  3.121  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.793  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.171  N/A
GLU 111.A N    TYR 107.A O    no hydrogen  3.216  N/A
GLU 111.A N    LYS 108.A O    no hydrogen  3.184  N/A
VAL 112.A N    LYS 108.A O    no hydrogen  3.236  N/A
SER 113.A N    LEU 109.A O    no hydrogen  3.358  N/A
SER 113.A OG   ASN 71.A O     no hydrogen  3.121  N/A
GLN 114.A N    LEU 110.A O    no hydrogen  3.511  N/A
PHE 115.A N    GLU 111.A O    no hydrogen  3.208  N/A
GLN 116.A N    VAL 112.A O    no hydrogen  2.772  N/A
GLN 117.A N    SER 113.A O    no hydrogen  2.988  N/A
GLU 118.A N    GLN 114.A O    no hydrogen  3.181  N/A
ASN 120.A N    GLN 116.A O    no hydrogen  3.257  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.233  N/A
ASP 123.A N    ILE 119.A O    no hydrogen  3.349  N/A
ASN 124.A N    GLU 121.A O    no hydrogen  3.107  N/A