Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ewd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 4.A O     no hydrogen  2.931  N/A
ILE 9.A N      THR 5.A O     no hydrogen  3.006  N/A
LEU 10.A N     PRO 6.A O     no hydrogen  2.982  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.926  N/A
ARG 12.A N     LEU 8.A O     no hydrogen  2.855  N/A
ARG 12.A NE    GLU 57.A OE2  no hydrogen  2.767  N/A
ARG 12.A NH2   GLU 57.A OE1  no hydrogen  2.742  N/A
ARG 12.A NH2   GLU 57.A OE2  no hydrogen  3.535  N/A
LYS 13.A N     ILE 9.A O     no hydrogen  3.017  N/A
THR 14.A N     LEU 10.A O    no hydrogen  2.868  N/A
THR 14.A OG1   LEU 10.A O    no hydrogen  2.746  N/A
LEU 15.A N     LEU 11.A O    no hydrogen  2.831  N/A
GLU 16.A N     ARG 12.A O    no hydrogen  3.018  N/A
GLN 17.A N     LYS 13.A O    no hydrogen  2.921  N/A
LEU 18.A N     THR 14.A O    no hydrogen  2.860  N/A
GLN 19.A N     LEU 15.A O    no hydrogen  2.905  N/A
GLU 20.A N     GLU 16.A O    no hydrogen  3.011  N/A
LYS 21.A N     LEU 18.A O    no hydrogen  2.999  N/A
ASP 22.A N     GLN 19.A O    no hydrogen  3.107  N/A
ASN 25.A N     ASP 22.A O    no hydrogen  2.993  N/A
ILE 26.A N     ASP 22.A OD1  no hydrogen  2.943  N/A
PHE 27.A N     ASP 22.A OD2  no hydrogen  2.784  N/A
SER 28.A OG.B  ASN 25.A O    no hydrogen  3.080  N/A
GLU 35.A N     PRO 32.A O    no hydrogen  3.022  N/A
VAL 36.A N     PRO 32.A O    no hydrogen  2.973  N/A
TYR 39.A N     VAL 36.A O    no hydrogen  3.029  N/A
ASP 41.A N     ASP 38.A O    no hydrogen  3.005  N/A
PHE 49.A N     PHE 27.A O    no hydrogen  2.909  N/A
PHE 50.A N     SER 28.A O    no hydrogen  2.965  N/A
THR 51.A N     ASP 48.A OD2  no hydrogen  2.868  N/A
THR 51.A OG1   ASP 48.A OD1  no hydrogen  2.565  N/A
THR 51.A OG1   ASP 48.A OD2  no hydrogen  3.314  N/A
MET 52.A N     ASP 48.A O    no hydrogen  2.954  N/A
LYS 53.A N     PHE 49.A O    no hydrogen  2.920  N/A
LYS 53.A NZ    GLU 57.A OE2  no hydrogen  3.220  N/A
GLN 54.A N.A   PHE 50.A O    no hydrogen  3.087  N/A
GLN 54.A N.B   PHE 50.A O    no hydrogen  3.071  N/A
ASN 55.A N     THR 51.A O    no hydrogen  2.882  N/A
ASN 55.A ND2   TYR 61.A OH   no hydrogen  3.363  N/A
ASN 55.A ND2   ASP 70.A OD2  no hydrogen  3.465  N/A
LEU 56.A N     MET 52.A O    no hydrogen  2.788  N/A
GLU 57.A N     LYS 53.A O    no hydrogen  3.054  N/A
ALA 58.A N     GLN 54.A O.A  no hydrogen  2.938  N/A
ALA 58.A N     GLN 54.A O.B  no hydrogen  2.908  N/A
TYR 59.A N     LEU 56.A O    no hydrogen  3.019  N/A
ARG 60.A N     ASN 55.A O    no hydrogen  3.002  N/A
TYR 61.A OH    ASP 70.A OD2  no hydrogen  2.474  N/A
ASN 63.A ND2   ASP 66.A OD2  no hydrogen  3.412  N/A
ASP 66.A N     ASN 63.A OD1  no hydrogen  2.918  N/A
GLU 68.A N     PHE 64.A O    no hydrogen  2.869  N/A
GLU 69.A N     ASP 65.A O    no hydrogen  2.794  N/A
ASP 70.A N     PHE 67.A O    no hydrogen  3.245  N/A
PHE 71.A N     PHE 67.A O    no hydrogen  3.294  N/A
ASN 72.A N     GLU 68.A O    no hydrogen  2.870  N/A
LEU 73.A N     GLU 69.A O    no hydrogen  2.956  N/A
ILE 74.A N     ASP 70.A O    no hydrogen  3.138  N/A
VAL 75.A N     PHE 71.A O    no hydrogen  3.239  N/A
SER 76.A N     ASN 72.A O    no hydrogen  2.796  N/A
SER 76.A OG.A  ASN 72.A O    no hydrogen  3.116  N/A
SER 76.A OG.A  LEU 73.A O    no hydrogen  3.290  N/A
SER 76.A OG.B  ASN 72.A O    no hydrogen  3.113  N/A
ASN 77.A N     LEU 73.A O    no hydrogen  2.829  N/A
ASN 77.A ND2   LYS 45.A O    no hydrogen  2.911  N/A
CYS 78.A N     ILE 74.A O    no hydrogen  3.318  N/A
CYS 78.A SG    PHE 88.A O    no hydrogen  3.195  N/A
LEU 79.A N     VAL 75.A O    no hydrogen  2.945  N/A
LYS 80.A N     SER 76.A O    no hydrogen  2.869  N/A
LYS 80.A NZ    HIS 42.A O    no hydrogen  2.588  N/A
TYR 81.A N     ASN 77.A O    no hydrogen  2.931  N/A
TYR 81.A OH    ASP 38.A OD1  no hydrogen  2.577  N/A
TYR 81.A OH    ASP 38.A OD2  no hydrogen  3.382  N/A
ASN 82.A N     CYS 78.A O    no hydrogen  3.264  N/A
ASN 82.A ND2   CYS 78.A O    no hydrogen  2.964  N/A
THR 86.A N     ALA 83.A O    no hydrogen  3.176  N/A
THR 86.A OG1   ALA 83.A O    no hydrogen  2.741  N/A
TYR 89.A N     THR 86.A OG1  no hydrogen  3.038  N/A
ARG 90.A N     THR 86.A O    no hydrogen  3.254  N/A
ALA 91.A N     ILE 87.A O    no hydrogen  2.753  N/A
ALA 92.A N     PHE 88.A O    no hydrogen  3.077  N/A
VAL 93.A N     TYR 89.A O    no hydrogen  3.115  N/A
ARG 94.A N     ARG 90.A O    no hydrogen  2.917  N/A
ARG 94.A NH2   THR 23.A OG1  no hydrogen  3.343  N/A
LEU 95.A N     ALA 91.A O    no hydrogen  2.882  N/A
ARG 96.A N     ALA 92.A O    no hydrogen  2.860  N/A
GLU 97.A N     VAL 93.A O    no hydrogen  3.033  N/A
GLN 98.A N     ARG 94.A O    no hydrogen  2.800  N/A
GLY 99.A N     LEU 95.A O    no hydrogen  2.632  N/A
GLY 100.A N    ARG 96.A O    no hydrogen  3.029  N/A
VAL 102.A N    GLN 98.A O    no hydrogen  3.385  N/A
LEU 103.A N    GLY 99.A O    no hydrogen  2.843  N/A
ARG 104.A N    GLY 100.A O   no hydrogen  2.943  N/A
GLN 105.A N    ALA 101.A O   no hydrogen  3.269  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.048  N/A
ARG 107.A N    LEU 103.A O   no hydrogen  2.836  N/A
ARG 107.A NH1  ASP 65.A OD1  no hydrogen  3.424  N/A
ARG 107.A NH2  ASP 65.A OD1  no hydrogen  2.919  N/A
ARG 107.A NH2  GLU 68.A OE1  no hydrogen  3.482  N/A
ARG 107.A NH2  GLU 68.A OE2  no hydrogen  3.403  N/A
ARG 108.A N    ARG 104.A O   no hydrogen  3.082  N/A
GLN 109.A N    GLN 105.A O   no hydrogen  3.155  N/A
ALA 110.A N    ALA 106.A O   no hydrogen  2.947  N/A
GLU 111.A N    ARG 107.A O   no hydrogen  2.941  N/A
LYS 112.A N    ARG 108.A O   no hydrogen  3.305  N/A
LYS 112.A N    GLN 109.A O   no hydrogen  3.287  N/A
MET 113.A N    ALA 110.A O   no hydrogen  2.946  N/A