Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z7a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 83.A O     no hydrogen  3.031  N/A
LEU 7.A N      SER 4.A OG     no hydrogen  3.021  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.005  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  3.012  N/A
SER 10.A N     ALA 6.A O      no hydrogen  3.086  N/A
SER 10.A OG    ALA 6.A O      no hydrogen  3.217  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  3.456  N/A
SER 10.A OG    HIS 88.A NE2   no hydrogen  2.771  N/A
GLN 11.A N     LEU 7.A O      no hydrogen  3.036  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.911  N/A
SER 12.A OG    ILE 8.A O      no hydrogen  2.927  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.990  N/A
SER 13.A OG    SER 10.A O     no hydrogen  3.167  N/A
TRP 14.A N     SER 10.A O     no hydrogen  3.236  N/A
TRP 14.A NE1   TYR 110.A OH   no hydrogen  2.834  N/A
ARG 15.A N     GLN 11.A O     no hydrogen  3.190  N/A
CYS 16.A N     SER 12.A O     no hydrogen  2.908  N/A
CYS 16.A SG    SER 12.A O     no hydrogen  3.411  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.996  N/A
GLN 18.A N     TRP 14.A O     no hydrogen  3.127  N/A
GLN 18.A NE2   TRP 14.A O     no hydrogen  2.933  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.889  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  3.251  N/A
HIS 20.A NE2   ASN 68.A O     no hydrogen  2.575  N/A
ASP 21.A N     CYS 16.A O     no hydrogen  2.820  N/A
ARG 22.A NE    ASP 62.A OD1   no hydrogen  2.774  N/A
ARG 22.A NE    ASP 62.A OD2   no hydrogen  3.215  N/A
ARG 22.A NH1   GLU 23.A OE2   no hydrogen  2.971  N/A
ARG 22.A NH2   ASP 62.A OD2   no hydrogen  2.824  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.994  N/A
TRP 25.A N     ASP 21.A O     no hydrogen  2.936  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  2.857  N/A
ALA 27.A N     GLU 23.A O     no hydrogen  2.843  N/A
LEU 28.A N     TRP 25.A O     no hydrogen  3.002  N/A
MET 29.A N     LEU 26.A O     no hydrogen  2.963  N/A
ALA 30.A N     ILE 118.A O    no hydrogen  2.798  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.207  N/A
VAL 34.A N     THR 119.A O    no hydrogen  2.858  N/A
ILE 35.A N     ILE 51.A O     no hydrogen  2.908  N/A
GLU 36.A N     MET 121.A O    no hydrogen  2.871  N/A
ILE 39.A N     GLY 123.A O    no hydrogen  2.791  N/A
LYS 41.A NZ    ASP 47.A O     no hydrogen  3.515  N/A
SER 42.A N     ASN 45.A O     no hydrogen  3.101  N/A
THR 44.A OG1   ASP 37.A O     no hydrogen  2.706  N/A
ASN 45.A N     SER 42.A O     no hydrogen  2.994  N/A
ASN 45.A ND2   PRO 38.A O     no hydrogen  2.761  N/A
GLY 48.A N     ASN 45.A O     no hydrogen  2.884  N/A
SER 49.A N     ASP 47.A OD1   no hydrogen  2.936  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.679  N/A
GLY 50.A N     ASN 45.A OD1   no hydrogen  2.746  N/A
ILE 51.A N     ILE 35.A O     no hydrogen  2.709  N/A
LYS 52.A NZ    SER 49.A OG    no hydrogen  2.432  N/A
LYS 52.A NZ    GLY 50.A O     no hydrogen  3.394  N/A
GLY 53.A N     VAL 33.A O     no hydrogen  2.751  N/A
LYS 54.A NZ    LEU 26.A O     no hydrogen  3.018  N/A
LYS 54.A NZ    MET 29.A O     no hydrogen  3.052  N/A
VAL 57.A N     GLY 53.A O     no hydrogen  2.908  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.786  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  3.132  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.903  N/A
PHE 61.A N     VAL 57.A O     no hydrogen  2.895  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.990  N/A
THR 63.A N     ALA 59.A O     no hydrogen  2.880  N/A
THR 63.A OG1   ALA 59.A O     no hydrogen  3.083  N/A
HIS 64.A N     PHE 60.A O     no hydrogen  2.883  N/A
ILE 65.A N     PHE 61.A O     no hydrogen  2.999  N/A
ALA 66.A N     PHE 61.A O     no hydrogen  2.840  N/A
ASN 68.A N     ILE 65.A O     no hydrogen  3.071  N/A
ASN 68.A ND2   HIS 64.A O     no hydrogen  3.137  N/A
THR 71.A N     HIS 93.A O     no hydrogen  2.881  N/A
VAL 72.A N     GLN 18.A OE1   no hydrogen  2.894  N/A
THR 73.A N     VAL 91.A O     no hydrogen  2.759  N/A
CYS 74.A SG    THR 77.A OG1   no hydrogen  3.434  N/A
CYS 74.A SG    HIS 88.A ND1   no hydrogen  3.964  N/A
GLU 75.A N     ILE 89.A O     no hydrogen  2.838  N/A
GLU 76.A N     ILE 89.A O     no hydrogen  3.438  N/A
THR 77.A OG1   HIS 88.A ND1   no hydrogen  3.055  N/A
PHE 78.A N     ALA 87.A O     no hydrogen  2.760  N/A
SER 80.A OG    SER 82.A O     no hydrogen  3.214  N/A
SER 80.A OG    GLU 85.A O     no hydrogen  2.981  N/A
SER 82.A N     SER 80.A OG    no hydrogen  2.878  N/A
ASP 84.A N     SER 82.A OG    no hydrogen  3.025  N/A
GLU 85.A N     SER 82.A O     no hydrogen  3.508  N/A
ILE 86.A N     TYR 110.A O    no hydrogen  3.086  N/A
ALA 87.A N     PHE 78.A O     no hydrogen  3.106  N/A
HIS 88.A N     PHE 108.A O    no hydrogen  2.855  N/A
HIS 88.A ND1   THR 77.A OG1   no hydrogen  3.055  N/A
HIS 88.A NE2   SER 10.A OG    no hydrogen  2.771  N/A
ILE 89.A N     GLU 76.A O     no hydrogen  2.714  N/A
LEU 90.A N     GLY 106.A O    no hydrogen  2.884  N/A
VAL 91.A N     THR 73.A O     no hydrogen  2.777  N/A
LEU 92.A N     VAL 104.A O    no hydrogen  2.974  N/A
HIS 93.A N     THR 71.A O     no hydrogen  2.668  N/A
HIS 93.A ND1   GLU 103.A OE1  no hydrogen  3.049  N/A
HIS 93.A NE2   GLU 95.A OE2   no hydrogen  3.166  N/A
SER 94.A N     SER 102.A O    no hydrogen  2.878  N/A
SER 94.A OG    ASN 68.A OD1   no hydrogen  2.720  N/A
GLU 95.A N     ARG 69.A O     no hydrogen  2.846  N/A
PHE 96.A N     PHE 100.A O    no hydrogen  2.747  N/A
THR 101.A N    GLY 133.A O    no hydrogen  2.993  N/A
SER 102.A N    SER 94.A O     no hydrogen  3.082  N/A
GLU 103.A N    THR 131.A O    no hydrogen  2.637  N/A
VAL 104.A N    LEU 92.A O     no hydrogen  3.065  N/A
ARG 105.A NE   GLU 75.A OE1   no hydrogen  2.733  N/A
ARG 105.A NE   GLU 75.A OE2   no hydrogen  3.339  N/A
ARG 105.A NH2  GLU 75.A OE2   no hydrogen  2.725  N/A
GLY 106.A N    LEU 90.A O     no hydrogen  2.952  N/A
PHE 108.A N    HIS 88.A O     no hydrogen  2.973  N/A
THR 109.A N    ARG 122.A O    no hydrogen  2.872  N/A
TYR 110.A N    ILE 86.A O     no hydrogen  2.865  N/A
ARG 111.A N    ASN 120.A O    no hydrogen  3.006  N/A
ARG 111.A NH1  THR 119.A OG1  no hydrogen  3.100  N/A
VAL 112.A N    ASP 84.A O     no hydrogen  2.921  N/A
ASN 113.A N    LEU 117.A O    no hydrogen  2.848  N/A
ALA 115.A N    ASN 113.A OD1  no hydrogen  3.089  N/A
GLY 116.A N    ASN 113.A O    no hydrogen  2.914  N/A
LEU 117.A N    ASN 113.A OD1  no hydrogen  3.057  N/A
ILE 118.A N    LEU 28.A O     no hydrogen  2.838  N/A
THR 119.A N    ARG 111.A O    no hydrogen  2.828  N/A
THR 119.A OG1  ARG 111.A O    no hydrogen  3.070  N/A
ASN 120.A N    ARG 111.A O    no hydrogen  3.293  N/A
ASN 120.A ND2  THR 119.A OG1  no hydrogen  2.671  N/A
MET 121.A N    VAL 34.A O     no hydrogen  3.211  N/A
ARG 122.A N    THR 109.A O    no hydrogen  2.964  N/A
ARG 122.A NE   GLU 36.A OE1   no hydrogen  2.804  N/A
ARG 122.A NH2  GLU 36.A OE1   no hydrogen  3.545  N/A
ARG 122.A NH2  GLU 36.A OE2   no hydrogen  2.893  N/A
GLY 123.A N    GLU 36.A O     no hydrogen  2.876  N/A
TYR 124.A N    VAL 107.A O    no hydrogen  2.700  N/A
TRP 125.A NE1  ASP 37.A OD1   no hydrogen  2.778  N/A
MET 129.A N    ASN 126.A O    no hydrogen  3.101  N/A
MET 129.A N    ASN 126.A OD1  no hydrogen  3.291  N/A
MET 130.A N    LEU 127.A O    no hydrogen  3.198  N/A
THR 131.A N    GLU 103.A O    no hydrogen  2.668  N/A
GLY 133.A N    THR 101.A O    no hydrogen  2.958  N/A