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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 3.A O      no hydrogen  3.037  N/A
LEU 7.A N      PHE 4.A O      no hydrogen  3.006  N/A
TYR 9.A N      LEU 114.A O    no hydrogen  2.808  N/A
THR 10.A OG1   ASP 12.A OD1   no hydrogen  2.694  N/A
ARG 13.A N     THR 10.A O     no hydrogen  3.319  N/A
ALA 14.A N     PRO 11.A O     no hydrogen  3.490  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  3.371  N/A
ILE 19.A N     GLY 16.A O     no hydrogen  3.056  N/A
SER 20.A OG    GLU 17.A O     no hydrogen  2.878  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.171  N/A
ALA 22.A N     ILE 19.A O     no hydrogen  3.406  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  3.325  N/A
HIS 25.A N     ALA 22.A O     no hydrogen  3.340  N/A
HIS 25.A ND1   LYS 21.A O     no hydrogen  2.736  N/A
HIS 25.A NE2   HIS 112.A ND1  no hydrogen  3.053  N/A
THR 26.A N     ALA 22.A O     no hydrogen  2.984  N/A
THR 26.A OG1   ALA 22.A O     no hydrogen  2.667  N/A
LYS 28.A N     SER 46.A O     no hydrogen  2.710  N/A
LYS 28.A NZ    GLY 48.A O     no hydrogen  2.587  N/A
GLU 30.A N     ARG 44.A O     no hydrogen  2.853  N/A
VAL 35.A N     LYS 122.A O    no hydrogen  2.887  N/A
ALA 37.A N     GLU 124.A OXT  no hydrogen  2.875  N/A
ASP 38.A N     LEU 97.A O     no hydrogen  2.764  N/A
GLN 39.A N     LYS 36.A O     no hydrogen  3.318  N/A
PHE 41.A N     LEU 95.A O     no hydrogen  3.074  N/A
VAL 43.A N     PHE 93.A O     no hydrogen  2.970  N/A
ARG 44.A N     GLU 30.A O     no hydrogen  2.937  N/A
VAL 45.A N     VAL 91.A O     no hydrogen  2.743  N/A
SER 46.A N     LYS 28.A O     no hydrogen  3.017  N/A
VAL 47.A N     PRO 89.A O     no hydrogen  2.955  N/A
HIS 50.A ND1   PRO 51.A O     no hydrogen  2.675  N/A
HIS 50.A NE2   HIS 25.A NE2   no hydrogen  3.061  N/A
ASN 52.A ND2   ALA 87.A O     no hydrogen  3.005  N/A
ASN 52.A ND2   GLU 88.A OE2   no hydrogen  3.149  N/A
GLU 53.A N     HIS 56.A O     no hydrogen  3.030  N/A
HIS 56.A N     GLU 53.A O     no hydrogen  2.989  N/A
SER 57.A N     ASN 110.A OD1  no hydrogen  2.921  N/A
ARG 59.A N     TYR 108.A O    no hydrogen  2.780  N/A
ARG 59.A NH1   ALA 54.A O     no hydrogen  3.070  N/A
ARG 59.A NH1   SER 57.A OG    no hydrogen  2.774  N/A
ARG 59.A NH2   ALA 54.A O     no hydrogen  2.951  N/A
ILE 61.A N     VAL 80.A O     no hydrogen  2.896  N/A
GLU 62.A N     ILE 106.A O    no hydrogen  2.901  N/A
LEU 63.A N     GLY 78.A O     no hydrogen  2.937  N/A
TYR 64.A N     TYR 104.A O    no hydrogen  2.861  N/A
TYR 64.A OH    GLU 62.A OE1   no hydrogen  2.857  N/A
PHE 65.A N     VAL 75.A O     no hydrogen  2.715  N/A
TYR 66.A N     VAL 102.A O    no hydrogen  2.773  N/A
GLU 67.A N     ASN 73.A OD1   no hydrogen  2.798  N/A
GLU 68.A N     SER 100.A O    no hydrogen  2.980  N/A
ARG 70.A N     GLU 67.A O     no hydrogen  3.151  N/A
ARG 70.A NH1   PHE 72.A O     no hydrogen  2.924  N/A
ASN 73.A ND2   GLU 67.A O     no hydrogen  3.023  N/A
VAL 75.A N     PHE 65.A O     no hydrogen  2.850  N/A
LEU 77.A N     LEU 63.A O     no hydrogen  2.812  N/A
GLY 78.A N     LEU 63.A O     no hydrogen  3.431  N/A
ARG 79.A NE    GLU 62.A OE2   no hydrogen  2.924  N/A
VAL 80.A N     ILE 61.A O     no hydrogen  2.857  N/A
PHE 82.A N     ARG 59.A O     no hydrogen  2.917  N/A
GLY 85.A N     ASN 52.A OD1   no hydrogen  2.690  N/A
TYR 86.A N     GLU 83.A O     no hydrogen  3.224  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  3.139  N/A
ASP 90.A N     GLU 88.A O     no hydrogen  2.824  N/A
VAL 91.A N     VAL 45.A O     no hydrogen  2.857  N/A
PHE 93.A N     VAL 43.A O     no hydrogen  2.869  N/A
LEU 95.A N     PHE 41.A O     no hydrogen  2.951  N/A
LYS 98.A NZ    LYS 96.A O     no hydrogen  3.130  N/A
LYS 99.A NZ    GLU 68.A O     no hydrogen  3.460  N/A
SER 100.A OG   VAL 123.A O    no hydrogen  3.384  N/A
GLY 101.A N    ILE 121.A O    no hydrogen  3.141  N/A
VAL 102.A N    TYR 66.A O     no hydrogen  2.867  N/A
LEU 103.A N    LYS 119.A O    no hydrogen  2.759  N/A
TYR 104.A N    TYR 64.A O     no hydrogen  2.784  N/A
ALA 105.A N    ALA 117.A O    no hydrogen  2.927  N/A
ILE 106.A N    GLU 62.A O     no hydrogen  2.935  N/A
SER 107.A N    TRP 115.A O    no hydrogen  2.972  N/A
SER 107.A OG   HIS 25.A O     no hydrogen  3.050  N/A
TYR 108.A N    TRP 60.A O     no hydrogen  3.056  N/A
CYS 109.A N    GLY 113.A O    no hydrogen  2.999  N/A
CYS 109.A SG   HIS 25.A NE2   no hydrogen  3.636  N/A
CYS 109.A SG   HIS 50.A NE2   no hydrogen  3.461  N/A
CYS 109.A SG   HIS 56.A NE2   no hydrogen  3.336  N/A
CYS 109.A SG   HIS 112.A ND1  no hydrogen  3.591  N/A
ASN 110.A N    SER 57.A O     no hydrogen  3.440  N/A
ASN 110.A ND2  ALA 55.A O     no hydrogen  2.805  N/A
HIS 112.A N    CYS 109.A O    no hydrogen  3.198  N/A
HIS 112.A ND1  HIS 25.A NE2   no hydrogen  3.053  N/A
GLY 113.A N    CYS 109.A O    no hydrogen  3.019  N/A
TRP 115.A N    SER 107.A O    no hydrogen  2.979  N/A
TRP 115.A NE1  HIS 112.A O    no hydrogen  2.876  N/A
GLU 116.A N    TYR 9.A O      no hydrogen  2.929  N/A
ALA 117.A N    ALA 105.A O    no hydrogen  2.889  N/A
ARG 118.A NE   GLU 116.A OE2  no hydrogen  2.862  N/A
ARG 118.A NH2  GLU 116.A OE2  no hydrogen  2.579  N/A
LYS 119.A N    LEU 103.A O    no hydrogen  2.798  N/A
LYS 119.A NZ   ALA 31.A O     no hydrogen  3.271  N/A
LYS 119.A NZ   GLU 33.A OE2   no hydrogen  2.683  N/A
ILE 121.A N    GLY 101.A O    no hydrogen  2.991  N/A
LYS 122.A N    GLU 33.A O     no hydrogen  2.902  N/A
VAL 123.A N    SER 100.A OG   no hydrogen  2.814  N/A
GLU 124.A N    VAL 35.A O     no hydrogen  2.918  N/A