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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      MET 24.A O     no hydrogen  2.965  N/A
TYR 6.A N      GLY 22.A O     no hydrogen  2.686  N/A
TYR 6.A OH     THR 2.A O      no hydrogen  2.388  N/A
ARG 7.A NH1    GLN 18.A OE1   no hydrogen  2.521  N/A
ARG 7.A NH1    PRO 84.A O     no hydrogen  2.975  N/A
ARG 7.A NH2    GLU 87.A O     no hydrogen  2.638  N/A
VAL 8.A N      GLY 20.A O     no hydrogen  3.021  N/A
THR 10.A N     THR 17.A O     no hydrogen  2.976  N/A
ARG 12.A N     THR 10.A OG1   no hydrogen  3.183  N/A
THR 17.A N     THR 10.A O     no hydrogen  3.183  N/A
GLN 18.A NE2   VAL 83.A O     no hydrogen  3.010  N/A
GLN 18.A NE2   GLY 116.A O    no hydrogen  2.579  N/A
VAL 19.A N     VAL 8.A O      no hydrogen  2.789  N/A
VAL 21.A N     SER 118.A O    no hydrogen  2.296  N/A
GLY 22.A N     TYR 6.A O      no hydrogen  2.918  N/A
VAL 23.A N     HIS 30.A O     no hydrogen  2.709  N/A
MET 24.A N     GLY 4.A O      no hydrogen  2.773  N/A
GLN 25.A N     VAL 28.A O     no hydrogen  2.776  N/A
GLN 25.A NE2   GLU 26.A OE1   no hydrogen  3.537  N/A
GLU 26.A N     ASP 3.A OD2    no hydrogen  3.493  N/A
VAL 28.A N     GLN 25.A O     no hydrogen  2.915  N/A
PHE 29.A N     TYR 62.A O     no hydrogen  3.271  N/A
HIS 30.A N     VAL 23.A O     no hydrogen  2.629  N/A
HIS 30.A ND1   VAL 23.A O     no hydrogen  3.004  N/A
THR 31.A N     VAL 60.A O     no hydrogen  3.327  N/A
THR 31.A OG1   VAL 21.A O     no hydrogen  2.559  N/A
MET 32.A N     THR 31.A OG1   no hydrogen  2.712  N/A
TRP 33.A N     ASP 58.A O     no hydrogen  2.836  N/A
HIS 34.A N     ASP 58.A OD1   no hydrogen  2.681  N/A
HIS 34.A ND1   ASP 58.A OD1   no hydrogen  3.184  N/A
HIS 34.A ND1   ASP 58.A OD2   no hydrogen  2.513  N/A
VAL 35.A N     MET 32.A O     no hydrogen  2.947  N/A
THR 36.A OG1   TYR 62.A OH    no hydrogen  2.723  N/A
LYS 37.A N     TRP 33.A O     no hydrogen  2.553  N/A
GLY 38.A N     THR 36.A OG1   no hydrogen  3.361  N/A
ALA 39.A N     THR 36.A O     no hydrogen  2.911  N/A
LEU 41.A N     LEU 48.A O     no hydrogen  3.109  N/A
SER 43.A N     GLY 46.A O     no hydrogen  2.653  N/A
SER 43.A OG    SER 43.A O     no hydrogen  2.541  N/A
LEU 48.A N     LEU 41.A O     no hydrogen  2.706  N/A
TYR 51.A N     SER 61.A O     no hydrogen  2.959  N/A
TRP 52.A N     SER 61.A O     no hydrogen  3.530  N/A
ASP 54.A N     LEU 59.A O     no hydrogen  3.097  N/A
LYS 56.A N     ASP 54.A OD2   no hydrogen  3.134  N/A
GLN 57.A NE2   ASP 54.A OD1   no hydrogen  3.054  N/A
ASP 58.A N     VAL 55.A O     no hydrogen  3.081  N/A
LEU 59.A N     ASP 54.A O     no hydrogen  3.445  N/A
VAL 60.A N     THR 31.A O     no hydrogen  3.190  N/A
SER 61.A N     TRP 52.A O     no hydrogen  2.731  N/A
SER 61.A OG    GLY 64.A O     no hydrogen  2.347  N/A
TYR 62.A N     PHE 29.A O     no hydrogen  2.942  N/A
TYR 62.A OH    THR 36.A OG1   no hydrogen  2.723  N/A
TYR 62.A OH    ALA 39.A O     no hydrogen  2.474  N/A
CYS 63.A N     ASP 49.A O     no hydrogen  3.127  N/A
TRP 66.A NE1   GLN 150.A OE1  no hydrogen  3.128  N/A
LYS 67.A N     HIS 30.A NE2   no hydrogen  3.042  N/A
TRP 72.A NE1   SER 76.A O     no hydrogen  2.901  N/A
LEU 75.A N     ASP 73.A OD1   no hydrogen  2.568  N/A
SER 76.A N     ASP 73.A OD1   no hydrogen  2.507  N/A
SER 76.A OG    ASP 73.A OD1   no hydrogen  3.128  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.350  N/A
VAL 78.A N     THR 94.A O     no hydrogen  2.829  N/A
GLN 79.A N     LEU 123.A O    no hydrogen  3.046  N/A
GLN 79.A NE2   GLN 93.A OE1   no hydrogen  2.957  N/A
LEU 80.A N     ILE 92.A O     no hydrogen  2.873  N/A
LEU 81.A N     PRO 121.A O    no hydrogen  3.098  N/A
VAL 83.A N     SER 120.A OG   no hydrogen  3.067  N/A
GLU 87.A N     PRO 84.A O     no hydrogen  3.035  N/A
LYS 90.A N     ALA 82.A O     no hydrogen  3.137  N/A
ASN 91.A ND2   GLN 79.A OE1   no hydrogen  2.933  N/A
ILE 92.A N     LEU 80.A O     no hydrogen  2.914  N/A
THR 94.A N     VAL 78.A O     no hydrogen  2.771  N/A
GLY 97.A N     ALA 108.A O    no hydrogen  2.365  N/A
PHE 99.A N     ILE 106.A O    no hydrogen  2.727  N/A
THR 101.A N    GLY 104.A O    no hydrogen  2.842  N/A
THR 101.A OG1  GLY 104.A O    no hydrogen  2.839  N/A
ASP 103.A N    THR 101.A OG1  no hydrogen  3.089  N/A
ILE 106.A N    PHE 99.A O     no hydrogen  3.131  N/A
ALA 108.A N    GLY 97.A O     no hydrogen  2.996  N/A
VAL 109.A N    SER 146.A O    no hydrogen  2.840  N/A
THR 117.A N    PRO 114.A O    no hydrogen  2.925  N/A
THR 117.A OG1  PRO 114.A O    no hydrogen  2.755  N/A
SER 118.A N    ALA 115.A O    no hydrogen  3.211  N/A
SER 118.A OG   HIS 34.A NE2   no hydrogen  3.148  N/A
SER 118.A OG   ALA 115.A O    no hydrogen  2.715  N/A
GLY 119.A N    TYR 133.A O    no hydrogen  2.422  N/A
SER 120.A N    THR 117.A O    no hydrogen  3.256  N/A
SER 120.A OG   THR 117.A O    no hydrogen  3.082  N/A
ILE 122.A N    GLY 131.A O    no hydrogen  3.070  N/A
LEU 123.A N    GLN 79.A O     no hydrogen  2.733  N/A
ASP 124.A N    ARG 128.A O    no hydrogen  3.108  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  2.909  N/A
ARG 128.A N    ASP 124.A OD1  no hydrogen  2.460  N/A
ILE 130.A N    ILE 122.A O    no hydrogen  2.768  N/A
LEU 132.A N    THR 149.A O    no hydrogen  2.536  N/A
TYR 133.A N    SER 120.A O    no hydrogen  3.248  N/A
TYR 133.A OH   LEU 111.A O    no hydrogen  2.600  N/A
GLY 134.A N    SER 146.A OG   no hydrogen  3.006  N/A
VAL 137.A N    VAL 145.A O    no hydrogen  2.859  N/A
ILE 139.A N    SER 143.A O    no hydrogen  3.119  N/A
GLY 142.A N    ILE 139.A O    no hydrogen  3.139  N/A
VAL 145.A N    VAL 137.A O    no hydrogen  2.877  N/A
SER 146.A N    VAL 109.A O    no hydrogen  3.060  N/A
SER 146.A OG   ALA 147.A O    no hydrogen  3.007  N/A
ALA 147.A N    ASN 135.A O    no hydrogen  2.800  N/A
ILE 148.A N    GLY 107.A O    no hydrogen  2.669  N/A
THR 149.A N    LEU 132.A O    no hydrogen  3.032  N/A
GLN 150.A NE2  ALA 70.A O     no hydrogen  2.994  N/A
GLY 151.A N    GLN 150.A OE1  no hydrogen  2.964  N/A