Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bx7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TYR 103.A OH   no hydrogen  2.542  N/A
ALA 4.A N      GLU 22.A O     no hydrogen  2.855  N/A
GLN 5.A NE2    TYR 90.A O     no hydrogen  3.068  N/A
GLN 5.A NE2    THR 110.A OG1  no hydrogen  2.935  N/A
VAL 9.A N      GLN 111.A O    no hydrogen  2.956  N/A
ALA 11.A N     TYR 113.A O    no hydrogen  2.969  N/A
SER 12.A N     ILE 16.A O     no hydrogen  2.899  N/A
SER 12.A OG    ILE 16.A O     no hydrogen  3.459  N/A
ARG 14.A N     SER 12.A OG    no hydrogen  3.289  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.942  N/A
ILE 16.A N     SER 12.A OG    no hydrogen  3.112  N/A
ALA 17.A N     ILE 79.A O     no hydrogen  2.871  N/A
SER 18.A OG    THR 78.A OG1   no hydrogen  2.784  N/A
PHE 19.A N     LEU 77.A O     no hydrogen  2.934  N/A
CYS 21.A N     VAL 75.A O     no hydrogen  3.067  N/A
GLU 22.A N     ALA 4.A O      no hydrogen  2.864  N/A
TYR 23.A N     ASN 73.A O     no hydrogen  2.775  N/A
TYR 23.A OH    TYR 52.A OH    no hydrogen  2.633  N/A
THR 30.A OG1   PRO 26.A O     no hydrogen  3.047  N/A
GLU 31.A N     TYR 98.A O     no hydrogen  2.717  N/A
VAL 32.A N     TYR 52.A O     no hydrogen  2.888  N/A
ARG 33.A N     GLU 95.A O     no hydrogen  2.942  N/A
ARG 33.A NE    GLU 95.A OE2   no hydrogen  3.106  N/A
ARG 33.A NH2   GLU 95.A OE1   no hydrogen  3.547  N/A
ARG 33.A NH2   GLU 95.A OE2   no hydrogen  3.021  N/A
VAL 34.A N     ALA 50.A O     no hydrogen  2.844  N/A
THR 35.A N     LYS 93.A O     no hydrogen  2.802  N/A
VAL 36.A N     CYS 48.A O     no hydrogen  2.804  N/A
LEU 37.A N     ILE 91.A O     no hydrogen  2.902  N/A
ARG 38.A N     THR 45.A O     no hydrogen  2.710  N/A
ARG 38.A NE    ASP 86.A O     no hydrogen  3.019  N/A
ARG 38.A NH2   THR 87.A O     no hydrogen  2.831  N/A
GLN 39.A N     LEU 89.A O     no hydrogen  2.817  N/A
ALA 40.A N     GLN 43.A O     no hydrogen  2.859  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  2.837  N/A
GLN 43.A NE2   ASP 41.A O     no hydrogen  3.321  N/A
THR 45.A N     ARG 38.A O     no hydrogen  2.969  N/A
VAL 47.A N     VAL 36.A O     no hydrogen  2.680  N/A
CYS 48.A N     VAL 36.A O     no hydrogen  3.454  N/A
ALA 50.A N     VAL 34.A O     no hydrogen  2.984  N/A
TYR 52.A N     VAL 32.A O     no hydrogen  2.678  N/A
TYR 52.A OH    TYR 23.A OH    no hydrogen  2.633  N/A
GLY 55.A N     SER 70.A OG    no hydrogen  3.097  N/A
ASN 56.A ND2   MET 53.A O     no hydrogen  2.897  N/A
LEU 58.A N     GLY 68.A O     no hydrogen  2.957  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.082  N/A
CYS 66.A N     SER 64.A OG    no hydrogen  3.254  N/A
THR 67.A N     THR 78.A O     no hydrogen  3.091  N/A
THR 69.A N     ASN 76.A O     no hydrogen  3.107  N/A
SER 70.A N     ASN 56.A O     no hydrogen  2.907  N/A
SER 71.A N     GLN 74.A O     no hydrogen  3.084  N/A
ASN 73.A ND2   TYR 23.A O     no hydrogen  2.836  N/A
GLN 74.A N     SER 71.A O     no hydrogen  3.074  N/A
GLN 74.A NE2   ASN 76.A OD1   no hydrogen  2.892  N/A
VAL 75.A N     CYS 21.A O     no hydrogen  3.016  N/A
ASN 76.A N     THR 69.A O     no hydrogen  2.804  N/A
ASN 76.A ND2   THR 69.A OG1   no hydrogen  3.148  N/A
ASN 76.A ND2   SER 71.A OG    no hydrogen  3.223  N/A
LEU 77.A N     PHE 19.A O     no hydrogen  2.888  N/A
THR 78.A N     THR 67.A O     no hydrogen  2.978  N/A
THR 78.A OG1   SER 18.A OG    no hydrogen  2.784  N/A
ILE 79.A N     ALA 17.A O     no hydrogen  2.764  N/A
GLN 80.A N     ILE 65.A O     no hydrogen  2.890  N/A
LEU 82.A N     GLY 15.A O     no hydrogen  2.962  N/A
ARG 83.A N     ASP 86.A OD1   no hydrogen  2.731  N/A
ARG 83.A NE    ASP 86.A OD1   no hydrogen  2.920  N/A
ARG 83.A NH2   ASP 86.A OD1   no hydrogen  3.398  N/A
ARG 83.A NH2   ASP 86.A OD2   no hydrogen  3.074  N/A
ALA 84.A N     ASP 116.A OD2  no hydrogen  2.762  N/A
ASP 86.A N     ARG 83.A O     no hydrogen  2.604  N/A
THR 87.A N     ALA 84.A O     no hydrogen  3.004  N/A
THR 87.A OG1   ALA 84.A O     no hydrogen  2.836  N/A
GLY 88.A N     ILE 112.A O    no hydrogen  3.133  N/A
LEU 89.A N     GLN 39.A O     no hydrogen  2.961  N/A
TYR 90.A N     THR 110.A O    no hydrogen  2.781  N/A
TYR 90.A OH    ASP 86.A O     no hydrogen  2.692  N/A
ILE 91.A N     LEU 37.A O     no hydrogen  2.769  N/A
CYS 92.A N     GLN 5.A OE1    no hydrogen  3.107  N/A
LYS 93.A N     THR 35.A O     no hydrogen  2.888  N/A
VAL 94.A N     GLY 105.A O    no hydrogen  2.957  N/A
GLU 95.A N     ARG 33.A O     no hydrogen  2.868  N/A
LEU 96.A N     TYR 103.A O    no hydrogen  2.776  N/A
MET 97.A N     GLU 31.A O     no hydrogen  2.907  N/A
TYR 102.A OH   GLU 95.A OE1   no hydrogen  2.493  N/A
TYR 103.A N    LEU 96.A O     no hydrogen  3.479  N/A
GLY 105.A N    VAL 94.A O     no hydrogen  2.940  N/A
GLY 107.A N    CYS 92.A O     no hydrogen  2.951  N/A
GLY 109.A N    GLN 5.A OE1    no hydrogen  3.010  N/A
THR 110.A N    TYR 90.A O     no hydrogen  2.735  N/A
THR 110.A OG1  PRO 6.A O      no hydrogen  2.651  N/A
GLN 111.A N    ALA 7.A O      no hydrogen  2.947  N/A
ILE 112.A N    GLY 88.A O     no hydrogen  2.820  N/A
TYR 113.A N    VAL 9.A O      no hydrogen  3.192  N/A
VAL 114.A N    THR 87.A OG1   no hydrogen  3.006  N/A
CYS 120.A N    GLU 118.A O    no hydrogen  2.468  N/A