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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 26.A OG    no hydrogen  2.923  N/A
THR 5.A N      ARG 24.A O     no hydrogen  3.086  N/A
THR 5.A OG1    ARG 24.A O     no hydrogen  3.503  N/A
GLN 6.A N      GLN 105.A OE1  no hydrogen  2.899  N/A
GLN 6.A NE2    TYR 91.A O     no hydrogen  2.880  N/A
GLN 6.A NE2    THR 107.A OG1  no hydrogen  3.260  N/A
SER 7.A N      SER 22.A O     no hydrogen  3.145  N/A
LEU 11.A N     LYS 108.A O    no hydrogen  2.765  N/A
ILE 13.A N     ASP 110.A O    no hydrogen  2.738  N/A
GLY 16.A N     VAL 83.A O     no hydrogen  2.965  N/A
GLN 17.A N     THR 14.A O     no hydrogen  3.077  N/A
ALA 19.A N     ILE 80.A O     no hydrogen  3.152  N/A
ILE 21.A N     LEU 78.A O     no hydrogen  2.890  N/A
SER 22.A N     SER 7.A O      no hydrogen  2.843  N/A
CYS 23.A N     PHE 76.A O     no hydrogen  2.737  N/A
ARG 24.A N     THR 5.A O      no hydrogen  2.975  N/A
ARG 24.A NH1   CYS 23.A O     no hydrogen  3.360  N/A
SER 25.A N     THR 74.A O     no hydrogen  2.994  N/A
SER 25.A OG    GLN 27.A O     no hydrogen  2.480  N/A
SER 26.A N     VAL 3.A O      no hydrogen  3.023  N/A
SER 26.A OG    ASP 1.A O      no hydrogen  2.672  N/A
GLN 27.A N     SER 25.A OG    no hydrogen  2.776  N/A
GLN 27.A NE2   ASP 1.A O      no hydrogen  2.913  N/A
ASN 33.A ND2   TYR 37.A OH    no hydrogen  2.974  N/A
GLY 34.A N     HIS 31D.A O    no hydrogen  2.898  N/A
ASN 35.A N     ASN 33.A OD1   no hydrogen  2.928  N/A
ASN 35.A ND2   TYR 37.A OH    no hydrogen  3.480  N/A
TYR 37.A N     LEU 29B.A O    no hydrogen  3.120  N/A
THR 39.A N     GLY 94.A O     no hydrogen  3.235  N/A
THR 39.A OG1   TYR 41.A OH    no hydrogen  2.964  N/A
TRP 40.A N     ILE 53.A O     no hydrogen  3.012  N/A
TYR 41.A N     TYR 92.A O     no hydrogen  2.899  N/A
TYR 41.A OH    THR 39.A OG1   no hydrogen  2.964  N/A
GLN 42.A N     ARG 50.A O     no hydrogen  2.867  N/A
GLN 42.A NE2   ASP 87.A OD1   no hydrogen  3.264  N/A
GLN 42.A NE2   TYR 91.A OH    no hydrogen  2.704  N/A
GLN 43.A N     ILE 90.A O     no hydrogen  2.984  N/A
GLN 43.A NE2   GLN 47.A O     no hydrogen  2.969  N/A
ARG 44.A NE    GLU 86.A O     no hydrogen  2.862  N/A
ARG 44.A NH1   GLN 47.A OE1   no hydrogen  3.106  N/A
GLN 47.A N     ARG 44.A O     no hydrogen  2.954  N/A
ARG 50.A N     GLN 42.A O     no hydrogen  2.982  N/A
ARG 50.A NH2   SER 61.A O     no hydrogen  3.136  N/A
ARG 51.A NE    ASP 60.A OD2   no hydrogen  2.750  N/A
ARG 51.A NH2   ASP 60.A OD2   no hydrogen  2.790  N/A
LEU 52.A N     TRP 40.A O     no hydrogen  2.749  N/A
ILE 53.A N     TRP 40.A O     no hydrogen  3.274  N/A
TYR 54.A N     ASN 58.A O     no hydrogen  2.824  N/A
VAL 56.A N     LEU 38.A O     no hydrogen  2.851  N/A
SER 57.A N     GLN 55.A O     no hydrogen  2.781  N/A
ASN 58.A N     TYR 54.A O     no hydrogen  2.780  N/A
ARG 59.A NH1   VAL 63.A O     no hydrogen  2.770  N/A
ASP 60.A N     LEU 52.A O     no hydrogen  2.866  N/A
SER 61.A N     ASP 60.A OD1   no hydrogen  2.593  N/A
VAL 63.A N     ASP 60.A O     no hydrogen  3.135  N/A
ASP 65.A N     ASP 65.A OD1   no hydrogen  2.444  N/A
ARG 66.A NE    ASP 87.A OD2   no hydrogen  3.151  N/A
ARG 66.A NH2   ASP 87.A OD1   no hydrogen  3.066  N/A
PHE 67.A N     PRO 64.A O     no hydrogen  3.104  N/A
ILE 68.A N     LYS 79.A O     no hydrogen  2.863  N/A
SER 70.A N     THR 77.A O     no hydrogen  3.155  N/A
ALA 72.A N     ASP 75.A O     no hydrogen  2.992  N/A
ASP 75.A N     ALA 72.A O     no hydrogen  2.922  N/A
PHE 76.A N     CYS 23.A O     no hydrogen  2.921  N/A
THR 77.A N     SER 70.A O     no hydrogen  2.943  N/A
THR 77.A OG1   ILE 21.A O     no hydrogen  2.649  N/A
LEU 78.A N     ILE 21.A O     no hydrogen  3.002  N/A
LYS 79.A N     ILE 68.A O     no hydrogen  2.843  N/A
ILE 80.A N     ALA 19.A O     no hydrogen  2.841  N/A
SER 81.A N     ARG 66.A O     no hydrogen  2.859  N/A
ARG 82.A NE    GLY 16.A O     no hydrogen  2.862  N/A
VAL 83.A N     GLN 17.A O     no hydrogen  2.793  N/A
GLU 84.A N     ASP 87.A OD2   no hydrogen  3.030  N/A
ASP 87.A N     GLU 84.A O     no hydrogen  2.920  N/A
VAL 88.A N     SER 85.A O     no hydrogen  3.167  N/A
GLY 89.A N     VAL 109.A O    no hydrogen  3.174  N/A
ILE 90.A N     GLN 43.A O     no hydrogen  3.032  N/A
TYR 91.A N     THR 107.A O    no hydrogen  2.868  N/A
TYR 91.A OH    ASP 87.A O     no hydrogen  2.666  N/A
TYR 92.A N     TYR 41.A O     no hydrogen  2.944  N/A
CYS 93.A N     GLN 6.A OE1    no hydrogen  2.810  N/A
GLY 94.A N     THR 39.A O     no hydrogen  2.752  N/A
GLN 95.A N     SER 102.A O    no hydrogen  2.802  N/A
GLN 95.A NE2   CYS 93.A O     no hydrogen  3.015  N/A
ASP 98.A N     THR 97.A OG1   no hydrogen  2.601  N/A
SER 102.A N    GLN 95.A O     no hydrogen  3.314  N/A
SER 102.A OG   VAL 2.A O      no hydrogen  2.757  N/A
GLY 104.A N    CYS 93.A O     no hydrogen  2.994  N/A
THR 107.A N    TYR 91.A O     no hydrogen  2.837  N/A
THR 107.A OG1  PRO 8.A O      no hydrogen  2.729  N/A
LYS 108.A N    LEU 9.A O      no hydrogen  2.972  N/A
VAL 109.A N    GLY 89.A O     no hydrogen  2.838  N/A
ASP 110.A N    LEU 11.A O     no hydrogen  3.117  N/A
ILE 111.A N    ASP 110.A OD1  no hydrogen  2.675  N/A
LYS 112.A N    ILE 13.A O     no hydrogen  2.949  N/A
LEU 29B.A N    GLY 73.A O     no hydrogen  3.142  N/A
VAL 30C.A N    SER 28A.A OG   no hydrogen  3.022  N/A
HIS 31D.A N    ASN 35.A O     no hydrogen  2.895  N/A
HIS 31D.A NE2  ILE 96.A O     no hydrogen  2.808  N/A