Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2q5y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    MET 19.A O     no hydrogen  3.128  N/A
ALA 4.A N      HIS 2.A ND1    no hydrogen  2.820  N/A
GLY 5.A N      HIS 2.A O      no hydrogen  2.658  N/A
ILE 7.A N      LEU 58.A O     no hydrogen  3.209  N/A
THR 9.A N      ASP 61.A OD1   no hydrogen  3.305  N/A
THR 9.A N      ASP 61.A OD2   no hydrogen  2.890  N/A
THR 9.A OG1    ASP 61.A OD1   no hydrogen  2.672  N/A
LYS 10.A N     ASP 61.A OD2   no hydrogen  3.354  N/A
LYS 10.A NZ    ASP 61.A O     no hydrogen  3.004  N/A
LYS 10.A NZ    VAL 64.A O     no hydrogen  2.553  N/A
TYR 13.A N     LYS 10.A O     no hydrogen  3.206  N/A
TYR 14.A N     GLY 40.A O     no hydrogen  2.897  N/A
THR 15.A OG1   PRO 17.A O     no hydrogen  2.915  N/A
ILE 16.A N     THR 38.A O     no hydrogen  2.718  N/A
SER 18.A OG    ASP 21.A OD2   no hydrogen  3.191  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.948  N/A
ALA 23.A N     MET 19.A O     no hydrogen  3.335  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  3.319  N/A
THR 26.A N     ALA 23.A O     no hydrogen  2.811  N/A
THR 26.A OG1   LEU 22.A O     no hydrogen  2.811  N/A
THR 26.A OG1   ALA 23.A O     no hydrogen  3.055  N/A
ASN 27.A N     GLU 31.A O     no hydrogen  3.049  N/A
GLY 30.A N     ASN 27.A O     no hydrogen  2.865  N/A
CYS 32.A N     THR 56.A OG1   no hydrogen  3.096  N/A
CYS 32.A SG    LEU 22.A O     no hydrogen  3.429  N/A
VAL 34.A N     VAL 53.A O     no hydrogen  2.916  N/A
SER 35.A OG    ASP 52.A OD1   no hydrogen  2.760  N/A
ASP 36.A N     GLY 51.A O     no hydrogen  3.038  N/A
PHE 37.A N     PHE 49.A O     no hydrogen  2.770  N/A
THR 38.A N     ILE 16.A O     no hydrogen  2.887  N/A
ILE 39.A N     ILE 47.A O     no hydrogen  3.131  N/A
GLY 40.A N     TYR 14.A O     no hydrogen  2.968  N/A
ARG 41.A N     GLY 45.A O     no hydrogen  2.927  N/A
ARG 41.A NH1   ILE 66.A O     no hydrogen  2.892  N/A
LYS 42.A N     GLY 12.A O     no hydrogen  2.914  N/A
TYR 44.A N     ARG 41.A O     no hydrogen  2.859  N/A
GLY 45.A N     ARG 41.A O     no hydrogen  3.217  N/A
SER 46.A N     THR 94.A O     no hydrogen  2.803  N/A
ILE 47.A N     ILE 39.A O     no hydrogen  2.889  N/A
TYR 48.A N     GLU 92.A O     no hydrogen  2.860  N/A
PHE 49.A N     PHE 37.A O     no hydrogen  2.567  N/A
GLY 51.A N     ASP 36.A OD1   no hydrogen  3.430  N/A
VAL 53.A N     VAL 34.A O     no hydrogen  2.677  N/A
LEU 55.A N     CYS 32.A O     no hydrogen  2.823  N/A
THR 56.A N     ASN 54.A OD1   no hydrogen  3.137  N/A
THR 56.A OG1   ASN 54.A OD1   no hydrogen  2.627  N/A
ASN 57.A N     ALA 4.A O      no hydrogen  2.792  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  2.984  N/A
ASP 61.A N     ILE 7.A O      no hydrogen  3.258  N/A
ASP 62.A N     ASN 59.A O     no hydrogen  3.165  N/A
ASP 62.A N     ASN 59.A OD1   no hydrogen  3.348  N/A
ILE 63.A N     ASN 59.A O     no hydrogen  2.974  N/A
VAL 64.A N     LEU 60.A O     no hydrogen  2.923  N/A
HIS 65.A N     VAL 72.A O     no hydrogen  2.868  N/A
HIS 65.A NE2   ASP 62.A O     no hydrogen  2.879  N/A
ILE 66.A N     TYR 13.A OH    no hydrogen  3.169  N/A
ARG 67.A N     GLU 70.A O     no hydrogen  2.615  N/A
ARG 67.A NE    GLU 70.A OE1   no hydrogen  3.053  N/A
ARG 67.A NH2   GLU 70.A OE1   no hydrogen  2.506  N/A
ARG 68.A NH1   GLY 43.A O     no hydrogen  2.922  N/A
ARG 68.A NH1   ASP 96.A O     no hydrogen  2.953  N/A
GLU 70.A N     ARG 67.A O     no hydrogen  2.827  N/A
VAL 72.A N     HIS 65.A O     no hydrogen  2.812  N/A
TYR 74.A N     ILE 63.A O     no hydrogen  2.797  N/A
ASN 78.A N     ASP 76.A OD1   no hydrogen  2.907  N/A
GLN 79.A N     ASP 76.A O     no hydrogen  2.920  N/A
GLN 79.A NE2   ASP 76.A OD2   no hydrogen  2.903  N/A
LYS 80.A N     ASP 77.A O     no hydrogen  3.313  N/A
LYS 80.A NZ    ASP 77.A OD1   no hydrogen  3.568  N/A
LYS 80.A NZ    PHE 152.A O    no hydrogen  3.442  N/A
LYS 80.A NZ    PHE 152.A OXT  no hydrogen  3.255  N/A
GLY 84.A N     ASN 88.A O     no hydrogen  2.927  N/A
GLU 85.A N     PRO 82.A O     no hydrogen  3.030  N/A
LEU 87.A N     TYR 74.A OH    no hydrogen  2.956  N/A
ASN 88.A N     GLU 85.A O     no hydrogen  3.085  N/A
ASN 88.A ND2   PRO 81.A O     no hydrogen  3.042  N/A
ARG 89.A NE    LYS 90.A O     no hydrogen  3.002  N/A
ARG 89.A NH1   GLU 50.A O     no hydrogen  2.892  N/A
ARG 89.A NH1   ASP 52.A O     no hydrogen  3.306  N/A
ARG 89.A NH2   GLU 50.A O     no hydrogen  2.488  N/A
ARG 89.A NH2   LYS 90.A O     no hydrogen  2.902  N/A
ALA 91.A N     VAL 149.A O    no hydrogen  3.131  N/A
GLU 92.A N     TYR 48.A O     no hydrogen  2.872  N/A
VAL 93.A N     PHE 147.A O    no hydrogen  2.794  N/A
THR 94.A N     SER 46.A O     no hydrogen  2.811  N/A
LEU 95.A N     TRP 145.A O    no hydrogen  2.817  N/A
ASP 96.A N     TYR 44.A O     no hydrogen  2.831  N/A
GLY 97.A N     THR 142.A O    no hydrogen  2.908  N/A
VAL 98.A N     GLY 143.A O    no hydrogen  2.813  N/A
TRP 99.A NE1   PRO 140.A O    no hydrogen  2.990  N/A
ASP 102.A N    CYS 107.A O    no hydrogen  2.827  N/A
THR 104.A N    ASP 102.A OD1  no hydrogen  2.647  N/A
SER 105.A N    ASP 102.A OD1  no hydrogen  3.015  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.835  N/A
CYS 107.A N    SER 105.A OG   no hydrogen  3.134  N/A
CYS 107.A SG   SER 105.A O    no hydrogen  3.809  N/A
ILE 109.A N    PRO 100.A O    no hydrogen  2.746  N/A
ARG 114.A N    SER 111.A OG   no hydrogen  3.159  N/A
ARG 114.A NH2  ASP 102.A OD2  no hydrogen  2.476  N/A
LEU 115.A N    SER 111.A O    no hydrogen  2.866  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.967  N/A
ASP 117.A N    ASP 113.A O    no hydrogen  2.904  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  3.079  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  2.923  N/A
TYR 120.A N    LEU 115.A O    no hydrogen  3.015  N/A
GLY 122.A N    ASN 119.A OD1  no hydrogen  3.275  N/A
ARG 123.A N    ASN 119.A O    no hydrogen  3.137  N/A
LEU 124.A N    TYR 120.A O    no hydrogen  2.954  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.744  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.944  N/A
VAL 127.A N    ARG 123.A O    no hydrogen  3.152  N/A
SER 128.A N    LEU 124.A O    no hydrogen  2.991  N/A
SER 128.A OG   LEU 124.A O    no hydrogen  3.461  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  3.098  N/A
LYS 130.A N    ALA 126.A O    no hydrogen  2.921  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  3.238  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  2.976  N/A
ALA 133.A N    SER 128.A O    no hydrogen  2.824  N/A
GLN 134.A N    LYS 148.A O    no hydrogen  2.718  N/A
LYS 136.A N    VAL 146.A O    no hydrogen  2.789  N/A
LYS 136.A NZ   PHE 135.A O    no hydrogen  3.062  N/A
GLU 137.A N    VAL 146.A O    no hydrogen  3.207  N/A
TYR 138.A OH   VAL 98.A O     no hydrogen  2.744  N/A
ARG 139.A N    SER 144.A O    no hydrogen  2.859  N/A
ARG 139.A NH1  GLU 137.A OE1  no hydrogen  2.777  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.650  N/A
THR 142.A OG1  SER 144.A OG   no hydrogen  2.395  N/A
GLY 143.A N    PRO 140.A O    no hydrogen  3.240  N/A
SER 144.A N    ARG 139.A O    no hydrogen  3.068  N/A
SER 144.A OG   ASP 96.A OD1   no hydrogen  2.556  N/A
SER 144.A OG   THR 142.A OG1  no hydrogen  2.395  N/A
TRP 145.A N    LEU 95.A O     no hydrogen  2.822  N/A
TRP 145.A NE1  SER 128.A OG   no hydrogen  3.072  N/A
VAL 146.A N    GLU 137.A O    no hydrogen  2.804  N/A
PHE 147.A N    VAL 93.A O     no hydrogen  2.986  N/A
LYS 148.A N    GLN 134.A O    no hydrogen  2.777  N/A
VAL 149.A N    ALA 91.A O     no hydrogen  2.953  N/A
PHE 152.A N    ASN 88.A OD1   no hydrogen  3.022  N/A