Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2erv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      SER 22.A O     no hydrogen  2.979  N/A
VAL 3.A N      ILE 148.A O    no hydrogen  2.979  N/A
SER 4.A N      GLY 20.A O     no hydrogen  2.930  N/A
ALA 5.A N      TYR 146.A O    no hydrogen  2.891  N/A
ALA 6.A N      ARG 18.A O     no hydrogen  2.918  N/A
VAL 7.A N      LEU 144.A O    no hydrogen  3.128  N/A
GLY 8.A N      THR 16.A O     no hydrogen  2.951  N/A
ALA 9.A N      TYR 142.A O    no hydrogen  3.014  N/A
THR 10.A N     GLY 14.A O     no hydrogen  2.752  N/A
GLN 12.A N     THR 10.A OG1   no hydrogen  3.117  N/A
SER 13.A N     THR 10.A O     no hydrogen  3.033  N/A
GLY 14.A N     THR 10.A OG1   no hydrogen  3.060  N/A
MET 15.A N     GLU 49.A OE1   no hydrogen  2.798  N/A
THR 16.A N     GLY 8.A O      no hydrogen  2.966  N/A
THR 16.A OG1   SER 141.A OG   no hydrogen  2.771  N/A
TYR 17.A N     TYR 47.A O     no hydrogen  2.853  N/A
ARG 18.A N     ALA 6.A O      no hydrogen  2.744  N/A
ARG 18.A NH1   GLU 105.A OE2  no hydrogen  3.083  N/A
LEU 19.A N     TYR 45.A O     no hydrogen  2.824  N/A
GLY 20.A N     SER 4.A O      no hydrogen  2.923  N/A
LEU 21.A N     ALA 43.A O     no hydrogen  2.863  N/A
SER 22.A N     ASP 2.A O      no hydrogen  2.968  N/A
SER 22.A OG    ASP 42.A OD1   no hydrogen  2.902  N/A
TRP 23.A N     TRP 41.A O     no hydrogen  2.933  N/A
TRP 25.A N     GLY 39.A O     no hydrogen  2.918  N/A
TRP 29.A N     LEU 37.A O     no hydrogen  2.842  N/A
GLN 31.A N     GLN 31.A OE1   no hydrogen  3.066  N/A
THR 32.A N     GLY 35.A O     no hydrogen  2.929  N/A
THR 34.A N     THR 32.A OG1   no hydrogen  3.234  N/A
GLY 35.A N     THR 32.A O     no hydrogen  3.207  N/A
ARG 36.A N     GLU 69.A O     no hydrogen  3.013  N/A
ARG 36.A NE    GLU 69.A OE1   no hydrogen  2.923  N/A
ARG 36.A NH1   SER 28.A OG    no hydrogen  2.529  N/A
ARG 36.A NH2   GLU 69.A OE1   no hydrogen  3.183  N/A
ARG 36.A NH2   GLU 69.A OE2   no hydrogen  3.520  N/A
LEU 37.A N     TRP 29.A O     no hydrogen  2.817  N/A
THR 38.A N     VAL 67.A O     no hydrogen  2.746  N/A
THR 38.A OG1   LYS 27.A O     no hydrogen  2.830  N/A
GLY 39.A N     THR 38.A OG1   no hydrogen  2.737  N/A
TYR 40.A N     VAL 65.A O     no hydrogen  2.850  N/A
TYR 40.A OH    GLU 80.A OE1   no hydrogen  2.593  N/A
TYR 40.A OH    GLU 80.A OE2   no hydrogen  3.210  N/A
TRP 41.A N     TRP 23.A O     no hydrogen  2.917  N/A
ASP 42.A N     ALA 63.A O     no hydrogen  2.741  N/A
ALA 43.A N     LEU 21.A O     no hydrogen  2.839  N/A
GLY 44.A N     SER 61.A O     no hydrogen  2.937  N/A
TYR 45.A N     LEU 19.A O     no hydrogen  2.721  N/A
TYR 45.A OH    HIS 58.A ND1   no hydrogen  2.374  N/A
THR 46.A N     SER 59.A O     no hydrogen  2.916  N/A
TYR 47.A N     TYR 17.A O     no hydrogen  2.725  N/A
TRP 48.A N     LYS 57.A O     no hydrogen  2.926  N/A
TRP 48.A NE1   SER 59.A OG    no hydrogen  3.066  N/A
GLU 49.A N     MET 15.A O     no hydrogen  2.994  N/A
GLY 51.A N     GLY 54.A O     no hydrogen  2.831  N/A
ASP 52.A N     ASP 95.A OD1   no hydrogen  2.751  N/A
GLU 53.A N     GLY 94.A O     no hydrogen  2.908  N/A
GLY 54.A N     GLY 94.A O     no hydrogen  3.206  N/A
LYS 57.A N     TRP 48.A O     no hydrogen  3.043  N/A
HIS 58.A N     SER 89.A OG    no hydrogen  3.090  N/A
HIS 58.A ND1   TYR 45.A OH    no hydrogen  2.374  N/A
SER 59.A N     THR 46.A O     no hydrogen  2.901  N/A
LEU 60.A N     ALA 87.A O     no hydrogen  2.921  N/A
SER 61.A N     GLY 44.A O     no hydrogen  2.958  N/A
SER 61.A OG    GLU 105.A OE2  no hydrogen  3.181  N/A
PHE 62.A N     VAL 85.A O     no hydrogen  2.935  N/A
ALA 63.A N     ASP 42.A O     no hydrogen  2.907  N/A
VAL 65.A N     TYR 40.A O     no hydrogen  2.780  N/A
PHE 66.A N     ALA 81.A O     no hydrogen  2.922  N/A
VAL 67.A N     THR 38.A O     no hydrogen  2.823  N/A
TYR 68.A N     ILE 79.A O     no hydrogen  2.825  N/A
GLU 69.A N     ARG 36.A O     no hydrogen  2.909  N/A
PHE 70.A N     PRO 77.A O     no hydrogen  2.875  N/A
ALA 71.A N     THR 34.A O     no hydrogen  2.956  N/A
LYS 76.A N     LYS 113.A O    no hydrogen  2.719  N/A
LYS 76.A NZ    GLY 72.A O     no hydrogen  2.767  N/A
PHE 78.A N     GLY 111.A O    no hydrogen  2.932  N/A
ILE 79.A N     TYR 68.A O     no hydrogen  2.989  N/A
GLU 80.A N     GLY 109.A O    no hydrogen  2.774  N/A
ALA 81.A N     PHE 66.A O     no hydrogen  3.030  N/A
GLY 82.A N     ARG 107.A O    no hydrogen  2.978  N/A
GLY 84.A N     GLU 105.A O    no hydrogen  2.675  N/A
VAL 85.A N     PHE 62.A O     no hydrogen  3.018  N/A
ALA 86.A N     ASN 103.A O    no hydrogen  2.780  N/A
ALA 87.A N     LEU 60.A O     no hydrogen  2.868  N/A
PHE 88.A N     SER 101.A O    no hydrogen  2.856  N/A
SER 89.A N     HIS 58.A O     no hydrogen  2.817  N/A
SER 89.A OG    HIS 58.A O     no hydrogen  3.541  N/A
ARG 92.A NE    GLU 53.A OE1   no hydrogen  2.938  N/A
VAL 93.A N     GLN 96.A O     no hydrogen  2.911  N/A
GLN 96.A N     VAL 93.A O     no hydrogen  2.683  N/A
GLN 96.A NE2   ASP 137.A O    no hydrogen  3.619  N/A
GLN 96.A NE2   GLY 138.A O    no hydrogen  3.078  N/A
ASN 97.A N     ASP 137.A OD2  no hydrogen  2.776  N/A
LEU 98.A N     THR 91.A O     no hydrogen  2.734  N/A
GLY 99.A N     ASN 97.A OD1   no hydrogen  3.066  N/A
SER 100.A OG   LEU 102.A O    no hydrogen  2.555  N/A
SER 101.A OG   PHE 88.A O     no hydrogen  2.618  N/A
ASN 103.A N    ALA 86.A O     no hydrogen  2.852  N/A
ASN 103.A ND2  SER 100.A O    no hydrogen  2.913  N/A
ASN 103.A ND2  SER 101.A O    no hydrogen  3.262  N/A
PHE 104.A N    SER 128.A O    no hydrogen  2.900  N/A
GLU 105.A N    GLY 84.A O     no hydrogen  2.914  N/A
ASP 106.A N    HIS 126.A O    no hydrogen  2.866  N/A
ARG 107.A N    GLY 82.A O     no hydrogen  2.995  N/A
ARG 107.A NH1  ASP 42.A OD2   no hydrogen  2.695  N/A
ARG 107.A NH2  ASP 42.A OD2   no hydrogen  2.839  N/A
ILE 108.A N    ALA 124.A O    no hydrogen  2.970  N/A
GLY 109.A N    GLU 80.A O     no hydrogen  2.961  N/A
ALA 110.A N    VAL 122.A O    no hydrogen  3.058  N/A
GLY 111.A N    PHE 78.A O     no hydrogen  2.976  N/A
LEU 112.A N    VAL 120.A O    no hydrogen  2.818  N/A
LYS 113.A N    LYS 76.A O     no hydrogen  2.835  N/A
PHE 114.A N    GLN 118.A O    no hydrogen  2.743  N/A
GLY 117.A N    PHE 114.A O    no hydrogen  2.976  N/A
GLN 118.A N    ASN 116.A OD1  no hydrogen  3.228  N/A
SER 119.A N    LYS 147.A O    no hydrogen  2.994  N/A
VAL 120.A N    LEU 112.A O    no hydrogen  3.064  N/A
GLY 121.A N    PHE 145.A O    no hydrogen  3.135  N/A
VAL 122.A N    ALA 110.A O    no hydrogen  2.862  N/A
ARG 123.A N    SER 143.A O    no hydrogen  2.932  N/A
ALA 124.A N    ILE 108.A O    no hydrogen  2.869  N/A
ILE 125.A N    SER 141.A O    no hydrogen  2.875  N/A
HIS 126.A N    ASP 106.A O    no hydrogen  2.740  N/A
HIS 126.A ND1  GLU 140.A OE2  no hydrogen  2.693  N/A
HIS 126.A NE2  SER 128.A OG   no hydrogen  2.674  N/A
TYR 127.A N    ILE 139.A O    no hydrogen  2.769  N/A
TYR 127.A OH   GLU 105.A OE2  no hydrogen  2.744  N/A
SER 128.A OG   HIS 126.A NE2  no hydrogen  2.674  N/A
ASN 129.A N    ASN 136.A OD1  no hydrogen  2.918  N/A
ASN 129.A ND2  SER 100.A OG   no hydrogen  3.238  N/A
ASN 129.A ND2  LYS 133.A O    no hydrogen  2.799  N/A
LEU 132.A N    ASN 129.A O    no hydrogen  3.274  N/A
LYS 133.A N    ASN 129.A OD1  no hydrogen  3.125  N/A
ASP 137.A N    ASN 97.A O     no hydrogen  2.909  N/A
ILE 139.A N    TYR 127.A O    no hydrogen  2.972  N/A
SER 141.A N    ILE 125.A O    no hydrogen  2.851  N/A
SER 141.A OG   THR 16.A OG1   no hydrogen  2.771  N/A
TYR 142.A N    ALA 9.A O      no hydrogen  2.883  N/A
SER 143.A N    ARG 123.A O    no hydrogen  2.877  N/A
LEU 144.A N    VAL 7.A O      no hydrogen  3.043  N/A
PHE 145.A N    GLY 121.A O    no hydrogen  2.920  N/A
TYR 146.A N    ALA 5.A O      no hydrogen  2.915  N/A
TYR 146.A OH   GLN 118.A OE1  no hydrogen  2.498  N/A
LYS 147.A N    SER 119.A O    no hydrogen  2.922  N/A
LYS 147.A NZ   SER 22.A OG    no hydrogen  3.356  N/A
ILE 148.A N    VAL 3.A O      no hydrogen  2.882  N/A
ILE 150.A N    ALA 1.A O      no hydrogen  2.710  N/A