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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 29.A OD1   no hydrogen  2.924  N/A
HIS 3.A N      VAL 30.A O     no hydrogen  2.811  N/A
HIS 3.A NE2    ASP 29.A OD2   no hydrogen  2.791  N/A
VAL 5.A N      ASN 32.A O     no hydrogen  2.837  N/A
HIS 6.A N      GLU 19.A O     no hydrogen  2.794  N/A
MET 7.A N      VAL 34.A O     no hydrogen  3.013  N/A
LEU 8.A N      VAL 17.A O     no hydrogen  3.028  N/A
ASN 9.A N      ASP 37.A OD2   no hydrogen  2.892  N/A
GLY 11.A N     GLY 14.A O     no hydrogen  2.925  N/A
SER 13.A N     GLU 19.A OE2   no hydrogen  3.135  N/A
SER 13.A OG    GLU 19.A OE2   no hydrogen  2.642  N/A
GLY 14.A N     GLY 11.A O     no hydrogen  2.952  N/A
MET 16.A N     ASN 9.A O      no hydrogen  2.799  N/A
VAL 17.A N     LEU 8.A O      no hydrogen  3.028  N/A
GLU 19.A N     HIS 6.A O      no hydrogen  2.950  N/A
VAL 23.A N     LEU 89.A O     no hydrogen  2.965  N/A
ARG 24.A NH1   ALA 25.A O     no hydrogen  2.878  N/A
ARG 24.A NH1   GLU 26.A OE2   no hydrogen  2.773  N/A
ALA 25.A N     GLN 91.A O     no hydrogen  2.779  N/A
GLU 26.A N     ASP 29.A OD2   no hydrogen  2.910  N/A
GLY 28.A N     VAL 68.A O     no hydrogen  2.861  N/A
ASP 29.A N     GLU 26.A O     no hydrogen  2.938  N/A
VAL 30.A N     ALA 1.A O      no hydrogen  3.011  N/A
ILE 31.A N     LEU 66.A O     no hydrogen  2.750  N/A
ASN 32.A N     HIS 3.A O      no hydrogen  2.771  N/A
PHE 33.A N     TYR 64.A O     no hydrogen  2.829  N/A
VAL 34.A N     VAL 5.A O      no hydrogen  2.832  N/A
THR 36.A N     MET 7.A O      no hydrogen  2.806  N/A
THR 36.A OG1   HIS 6.A ND1    no hydrogen  3.094  N/A
SER 39.A N     ASN 61.A OD1   no hydrogen  2.804  N/A
SER 39.A OG    LYS 38.A O     no hydrogen  2.554  N/A
HIS 40.A NE2   ASN 9.A OD1    no hydrogen  2.758  N/A
ASN 41.A ND2   SER 58.A O     no hydrogen  3.026  N/A
ASN 41.A ND2   THR 79.A OG1   no hydrogen  3.051  N/A
VAL 42.A N     SER 58.A OG    no hydrogen  2.879  N/A
GLU 43.A N     LYS 77.A O     no hydrogen  2.756  N/A
ALA 44.A N     PHE 56.A O     no hydrogen  2.981  N/A
ILE 45.A N     GLY 75.A O     no hydrogen  2.879  N/A
LYS 46.A NZ    SER 55.A OG.A  no hydrogen  3.245  N/A
ILE 48.A N     ILE 45.A O     no hydrogen  2.859  N/A
VAL 53.A N     PRO 50.A O     no hydrogen  3.291  N/A
SER 58.A N     VAL 42.A O     no hydrogen  2.829  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  3.290  N/A
LYS 59.A NZ.B  GLU 62.A OE1   no hydrogen  3.444  N/A
LYS 59.A NZ.B  GLU 62.A OE2   no hydrogen  2.956  N/A
ASN 61.A N     HIS 40.A O     no hydrogen  2.912  N/A
GLU 62.A N     LYS 59.A O     no hydrogen  3.107  N/A
TYR 64.A N     PHE 33.A O     no hydrogen  2.925  N/A
LEU 66.A N     ILE 31.A O     no hydrogen  2.834  N/A
VAL 68.A N     ASP 29.A O     no hydrogen  2.908  N/A
GLY 72.A N     VAL 92.A O     no hydrogen  2.880  N/A
LEU 73.A N     ASN 98.A OD1   no hydrogen  2.850  N/A
TYR 74.A N     VAL 90.A O     no hydrogen  2.838  N/A
TYR 74.A OH    GLU 70.A O     no hydrogen  2.667  N/A
GLY 75.A N     ILE 48.A O     no hydrogen  2.819  N/A
VAL 76.A N     GLY 88.A O     no hydrogen  2.918  N/A
LYS 77.A N     GLU 43.A O     no hydrogen  2.792  N/A
CYS 78.A N     MET 86.A O     no hydrogen  2.981  N/A
CYS 78.A SG    HIS 40.A ND1   no hydrogen  3.887  N/A
CYS 78.A SG    ASN 41.A OD1   no hydrogen  3.685  N/A
CYS 78.A SG    HIS 81.A ND1   no hydrogen  3.523  N/A
THR 79.A N     ASN 41.A OD1   no hydrogen  2.830  N/A
THR 79.A OG1   ASN 41.A OD1   no hydrogen  3.324  N/A
THR 79.A OG1   GLU 43.A OE1   no hydrogen  2.692  N/A
HIS 81.A N     CYS 78.A O     no hydrogen  3.081  N/A
GLY 85.A N     PHE 82.A O     no hydrogen  2.912  N/A
MET 86.A N     HIS 81.A O     no hydrogen  3.074  N/A
GLY 88.A N     VAL 76.A O     no hydrogen  2.861  N/A
LEU 89.A N     ALA 21.A O     no hydrogen  2.901  N/A
VAL 90.A N     TYR 74.A O     no hydrogen  2.855  N/A
GLN 91.A N     VAL 23.A O     no hydrogen  2.847  N/A
GLN 91.A NE2   GLY 93.A O     no hydrogen  3.045  N/A
GLN 91.A NE2   ASN 123.A OXT  no hydrogen  2.903  N/A
VAL 92.A N     GLY 72.A O     no hydrogen  2.847  N/A
GLY 93.A N     ALA 25.A O     no hydrogen  2.845  N/A
ALA 95.A N     ASP 94.A OD1   no hydrogen  2.745  N/A
ASN 98.A ND2   LEU 73.A O     no hydrogen  2.896  N/A
ALA 102.A N    ASN 98.A O     no hydrogen  2.975  N/A
LYS 103.A N    LEU 99.A O     no hydrogen  2.967  N/A
THR 104.A N    ASP 100.A O    no hydrogen  3.039  N/A
THR 104.A N    ALA 101.A O    no hydrogen  3.331  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  3.076  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.889  N/A
LYS 109.A NZ   GLU 113.A OE2  no hydrogen  3.165  N/A
ARG 112.A N    PRO 108.A O    no hydrogen  2.904  N/A
ARG 112.A NH1  ALA 102.A O    no hydrogen  3.029  N/A
ARG 112.A NH1  ASP 116.A OD1  no hydrogen  2.874  N/A
ARG 112.A NH2  ALA 102.A O    no hydrogen  2.794  N/A
ARG 112.A NH2  ALA 105.A O    no hydrogen  2.861  N/A
GLU 113.A N    LYS 109.A O    no hydrogen  2.997  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  3.064  N/A
ARG 114.A NH1  ALA 15.A O     no hydrogen  3.158  N/A
ARG 114.A NH1  MET 16.A O     no hydrogen  2.894  N/A
ARG 114.A NH1  GLY 85.A O     no hydrogen  3.070  N/A
ARG 114.A NH2  ALA 15.A O     no hydrogen  2.908  N/A
MET 115.A N    ALA 111.A O    no hydrogen  2.804  N/A
ASP 116.A N    ARG 112.A O    no hydrogen  2.847  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  3.128  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  3.016  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.807  N/A
ALA 120.A N    ALA 117.A O    no hydrogen  3.292  N/A
GLN 121.A N    GLU 118.A O    no hydrogen  2.966  N/A
VAL 122.A N    LEU 119.A O    no hydrogen  3.183  N/A
ASN 123.A N    GLN 91.A OE1   no hydrogen  2.965  N/A