Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y14_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLU 9.A OE1    no hydrogen  2.834  N/A
LEU 7.A N      SER 94.A OG    no hydrogen  2.945  N/A
SER 8.A OG     PHE 66.A O     no hydrogen  3.329  N/A
GLU 9.A N      ASN 6.A O      no hydrogen  3.199  N/A
GLU 9.A N      ASN 6.A OD1    no hydrogen  2.790  N/A
ALA 10.A N     ASN 6.A O      no hydrogen  3.174  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.991  N/A
ARG 11.A NE    GLU 34.A OE1   no hydrogen  3.431  N/A
ARG 11.A NE    GLU 34.A OE2   no hydrogen  2.789  N/A
ARG 11.A NH1   ARG 67.A O     no hydrogen  2.843  N/A
ARG 11.A NH2   GLU 34.A OE1   no hydrogen  2.779  N/A
ARG 11.A NH2   GLU 34.A OE2   no hydrogen  3.145  N/A
LEU 12.A N     SER 8.A O      no hydrogen  3.201  N/A
VAL 13.A N     GLU 9.A O      no hydrogen  2.749  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.974  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  2.996  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  3.038  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  3.192  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.922  N/A
VAL 19.A N     LYS 15.A O     no hydrogen  2.734  N/A
GLU 20.A N     GLU 16.A O     no hydrogen  3.002  N/A
ARG 21.A N     ALA 17.A O     no hydrogen  3.033  N/A
ARG 21.A NH1   THR 45.A O     no hydrogen  3.158  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.841  N/A
ARG 23.A N     VAL 19.A O     no hydrogen  3.119  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.898  N/A
PHE 25.A N     ARG 21.A O     no hydrogen  2.835  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.813  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  2.655  N/A
ARG 31.A NE    THR 61.A O     no hydrogen  2.829  N/A
ARG 31.A NH2   THR 61.A O     no hydrogen  3.070  N/A
ARG 31.A NH2   SER 64.A O     no hydrogen  2.430  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.528  N/A
GLU 34.A N     THR 30.A O     no hydrogen  2.929  N/A
GLU 34.A N     ARG 31.A O     no hydrogen  3.111  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  3.201  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  3.302  N/A
SER 37.A N     LYS 33.A O     no hydrogen  3.385  N/A
SER 37.A OG    LYS 33.A O     no hydrogen  3.098  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.222  N/A
LEU 41.A N     SER 37.A O     no hydrogen  2.880  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.705  N/A
GLU 43.A N     ASP 39.A O     no hydrogen  2.943  N/A
GLN 44.A N     VAL 40.A O     no hydrogen  3.199  N/A
THR 45.A N     LEU 42.A O     no hydrogen  3.093  N/A
THR 45.A OG1   LEU 41.A O     no hydrogen  2.775  N/A
THR 45.A OG1   LEU 42.A O     no hydrogen  3.529  N/A
THR 46.A N     LEU 42.A O     no hydrogen  2.725  N/A
THR 46.A OG1   LEU 42.A O     no hydrogen  2.677  N/A
LYS 54.A N     ASN 50.A O     no hydrogen  3.374  N/A
ASN 55.A N     LYS 51.A O     no hydrogen  2.845  N/A
THR 56.A N     ASP 52.A O     no hydrogen  2.807  N/A
THR 56.A OG1   ASP 52.A O     no hydrogen  2.848  N/A
MET 57.A N     LEU 53.A O     no hydrogen  2.894  N/A
GLN 58.A N     LYS 54.A O     no hydrogen  3.202  N/A
GLN 58.A NE2   LYS 54.A O     no hydrogen  3.149  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  3.025  N/A
LEU 60.A N     THR 56.A O     no hydrogen  2.706  N/A
THR 61.A N     MET 57.A O     no hydrogen  2.767  N/A
THR 61.A OG1   GLU 34.A OE2   no hydrogen  3.217  N/A
THR 61.A OG1   MET 57.A O     no hydrogen  2.789  N/A
ASN 62.A N     GLN 58.A O     no hydrogen  3.042  N/A
PHE 63.A N     TYR 59.A O     no hydrogen  2.795  N/A
SER 64.A N     LEU 60.A O     no hydrogen  2.906  N/A
SER 64.A OG    LEU 60.A O     no hydrogen  2.705  N/A
ARG 65.A NE    GLU 130.A OE2  no hydrogen  3.072  N/A
PHE 66.A N     SER 8.A OG     no hydrogen  2.844  N/A
ARG 67.A N     THR 131.A OG1  no hydrogen  2.795  N/A
ARG 67.A NH1   GLU 34.A OE1   no hydrogen  3.051  N/A
ARG 67.A NH2   GLU 34.A OE1   no hydrogen  2.952  N/A
THR 71.A N     ASP 68.A OD2   no hydrogen  2.998  N/A
THR 71.A OG1   ASP 68.A OD1   no hydrogen  3.486  N/A
THR 71.A OG1   ASP 68.A OD2   no hydrogen  2.704  N/A
VAL 72.A N     ASP 68.A O     no hydrogen  3.103  N/A
GLY 73.A N     GLN 69.A O     no hydrogen  2.927  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.229  N/A
VAL 75.A N     THR 71.A O     no hydrogen  2.925  N/A
ILE 76.A N     VAL 72.A O     no hydrogen  2.922  N/A
GLN 77.A N     GLY 73.A O     no hydrogen  3.116  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  3.029  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  2.968  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.803  N/A
SER 81.A N     GLN 77.A O     no hydrogen  3.131  N/A
SER 81.A OG    LEU 78.A O     no hydrogen  3.201  N/A
THR 82.A N     LEU 79.A O     no hydrogen  3.150  N/A
THR 82.A OG1   LEU 79.A O     no hydrogen  2.529  N/A
LEU 84.A N     THR 82.A OG1   no hydrogen  3.239  N/A
HIS 85.A N     GLU 88.A OE1   no hydrogen  2.793  N/A
PHE 87.A N     HIS 85.A ND1   no hydrogen  2.842  N/A
VAL 89.A N     HIS 85.A O     no hydrogen  2.831  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  2.806  N/A
GLN 91.A N     PHE 87.A O     no hydrogen  3.259  N/A
GLN 91.A NE2   PHE 87.A O     no hydrogen  3.152  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  2.886  N/A
GLY 93.A N     VAL 89.A O     no hydrogen  2.931  N/A
SER 94.A N     GLN 91.A O     no hydrogen  3.031  N/A
SER 94.A OG    ALA 90.A O     no hydrogen  2.825  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  2.837  N/A
CYS 97.A SG    LEU 95.A O     no hydrogen  3.685  N/A
ASP 98.A N     GLU 102.A OE2  no hydrogen  2.804  N/A
ALA 100.A N    GLU 120.A OE1  no hydrogen  2.885  N/A
GLU 102.A N    THR 99.A OG1   no hydrogen  3.252  N/A
ALA 103.A N    THR 99.A O     no hydrogen  3.080  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.784  N/A
LYS 104.A NZ   ASN 111.A O    no hydrogen  3.473  N/A
LYS 104.A NZ   ILE 114.A O    no hydrogen  2.590  N/A
LYS 104.A NZ   ASP 116.A OD2  no hydrogen  2.725  N/A
THR 105.A N    ASP 101.A O    no hydrogen  2.832  N/A
THR 105.A OG1  ASP 101.A O    no hydrogen  2.405  N/A
LEU 106.A N    GLU 102.A O    no hydrogen  2.865  N/A
ILE 107.A N    ALA 103.A O    no hydrogen  2.641  N/A
SER 109.A OG   GLU 88.A OE2   no hydrogen  2.530  N/A
LEU 110.A N    ILE 107.A O    no hydrogen  2.920  N/A
ASN 111.A N    PRO 108.A O    no hydrogen  3.270  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  2.844  N/A
LYS 113.A NZ   GLU 88.A OE1   no hydrogen  3.130  N/A
LYS 113.A NZ   GLU 88.A OE2   no hydrogen  3.079  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.321  N/A
GLU 118.A N    SER 115.A OG   no hydrogen  3.239  N/A
LEU 119.A N    SER 115.A O    no hydrogen  2.957  N/A
GLU 120.A N    ASP 116.A O    no hydrogen  2.870  N/A
GLU 120.A N    ASP 117.A O    no hydrogen  3.222  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.402  N/A
ILE 122.A N    GLU 118.A O    no hydrogen  3.483  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.972  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.965  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.904  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.779  N/A
SER 127.A N    LEU 123.A O    no hydrogen  2.913  N/A
ASN 128.A N    LYS 124.A O    no hydrogen  3.052  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.125  N/A
THR 131.A N    ARG 65.A O     no hydrogen  3.145  N/A
THR 131.A OG1  ARG 65.A O     no hydrogen  3.370  N/A
TYR 133.A OH   ASP 68.A OD1   no hydrogen  2.834  N/A