Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LYS 8.A O      no hydrogen  2.747  N/A
GLY 4.A N      PRO 126.A O    no hydrogen  2.847  N/A
PHE 6.A N      ILE 3.A O      no hydrogen  2.700  N/A
SER 7.A N      ASP 5.A OD1    no hydrogen  3.354  N/A
SER 7.A OG     ASP 5.A OD1    no hydrogen  2.882  N/A
SER 7.A OG     ASP 5.A OD2    no hydrogen  3.359  N/A
LEU 11.A N     GLU 127.A OE2  no hydrogen  2.876  N/A
PHE 12.A N     TYR 129.A OH   no hydrogen  3.229  N/A
VAL 15.A N     TYR 24.A O     no hydrogen  3.035  N/A
LYS 18.A NZ    GLU 101.A OE2  no hydrogen  2.818  N/A
HIS 19.A N     TYR 24.A OH    no hydrogen  3.149  N/A
HIS 19.A ND1   TYR 24.A OH    no hydrogen  2.934  N/A
LEU 22.A N     HIS 19.A O     no hydrogen  2.995  N/A
ILE 25.A N     VAL 130.A O    no hydrogen  3.008  N/A
SER 26.A OG    GLU 28.A OE1   no hydrogen  3.482  N/A
ILE 29.A N     SER 26.A OG    no hydrogen  3.276  N/A
MET 30.A N     SER 26.A O     no hydrogen  2.997  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.766  N/A
SER 32.A N     GLU 28.A O     no hydrogen  3.016  N/A
SER 32.A OG    ILE 29.A O     no hydrogen  2.758  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  3.166  N/A
LEU 34.A N     MET 30.A O     no hydrogen  3.301  N/A
ASN 35.A N     ALA 31.A O     no hydrogen  2.809  N/A
ASN 35.A ND2   TYR 145.A OH   no hydrogen  3.533  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.850  N/A
LYS 37.A N     SER 32.A O     no hydrogen  3.102  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  3.071  N/A
LEU 41.A N     PHE 38.A O     no hydrogen  2.769  N/A
ILE 42.A N     PHE 38.A O     no hydrogen  3.109  N/A
LYS 43.A N     ARG 89.A O     no hydrogen  2.714  N/A
GLU 44.A N     ARG 89.A O     no hydrogen  3.399  N/A
VAL 46.A N     ILE 91.A O     no hydrogen  2.758  N/A
ILE 48.A N     VAL 93.A O     no hydrogen  2.714  N/A
ASP 49.A N     VAL 65.A O     no hydrogen  2.672  N/A
CYS 50.A N     HIS 95.A O     no hydrogen  2.834  N/A
ARG 51.A N     ASP 49.A OD1   no hydrogen  3.120  N/A
ARG 51.A NE    ASP 49.A OD1   no hydrogen  2.927  N/A
ARG 51.A NE    ASP 49.A OD2   no hydrogen  3.241  N/A
ARG 51.A NH2   ASP 49.A OD2   no hydrogen  2.622  N/A
ARG 51.A NH2   GLY 59.A O     no hydrogen  2.983  N/A
TYR 52.A N     GLU 55.A OE2   no hydrogen  2.903  N/A
GLU 55.A N     TYR 52.A O     no hydrogen  2.841  N/A
TYR 56.A N     TYR 52.A O     no hydrogen  2.987  N/A
TYR 56.A OH    ALA 64.A O     no hydrogen  2.766  N/A
GLU 57.A N     PRO 53.A O     no hydrogen  2.826  N/A
GLY 58.A N     TYR 54.A O     no hydrogen  3.368  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  2.803  N/A
GLY 59.A N     TYR 56.A O     no hydrogen  3.139  N/A
HIS 60.A N     GLU 147.A O    no hydrogen  3.035  N/A
HIS 60.A ND1   TYR 56.A O     no hydrogen  2.848  N/A
LYS 62.A N     TYR 145.A O    no hydrogen  2.948  N/A
LYS 62.A NZ    SER 144.A O    no hydrogen  3.197  N/A
ALA 64.A N     ILE 61.A O     no hydrogen  2.926  N/A
VAL 65.A N     ILE 47.A O     no hydrogen  2.829  N/A
ASN 66.A ND2   ASP 49.A O     no hydrogen  2.962  N/A
ASN 66.A ND2   ARG 51.A O     no hydrogen  2.742  N/A
LEU 67.A N     ASP 49.A O     no hydrogen  2.942  N/A
HIS 68.A ND1   CYS 50.A O     no hydrogen  2.771  N/A
MET 69.A N     GLU 72.A OE1   no hydrogen  2.800  N/A
GLU 72.A N     MET 69.A O     no hydrogen  2.890  N/A
VAL 73.A N     MET 69.A O     no hydrogen  3.122  N/A
GLU 74.A N     GLU 70.A O     no hydrogen  2.846  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  3.058  N/A
PHE 76.A N     GLU 72.A O     no hydrogen  2.868  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  3.022  N/A
LYS 79.A NZ    ASP 75.A OD1   no hydrogen  2.675  N/A
LYS 88.A N     THR 85.A O     no hydrogen  3.103  N/A
LYS 88.A NZ    ALA 39.A O     no hydrogen  3.460  N/A
LYS 88.A NZ    ASN 40.A O     no hydrogen  3.028  N/A
ARG 89.A N     LEU 41.A O     no hydrogen  2.851  N/A
ARG 89.A NH1   GLY 9.A O      no hydrogen  2.668  N/A
ARG 89.A NH1   GLU 127.A OE1  no hydrogen  2.932  N/A
ARG 89.A NH2   GLY 9.A O      no hydrogen  2.903  N/A
ILE 91.A N     GLU 44.A O     no hydrogen  2.984  N/A
VAL 92.A N     GLU 127.A O    no hydrogen  3.206  N/A
VAL 93.A N     VAL 46.A O     no hydrogen  2.738  N/A
PHE 94.A N     TYR 129.A O    no hydrogen  2.766  N/A
HIS 95.A N     ILE 48.A O     no hydrogen  3.123  N/A
HIS 95.A ND1   CYS 96.A O     no hydrogen  3.196  N/A
CYS 96.A N     SER 99.A OG    no hydrogen  3.352  N/A
CYS 96.A SG    SER 100.A O    no hydrogen  3.785  N/A
GLU 97.A N     GLU 97.A OE1   no hydrogen  2.798  N/A
SER 99.A OG    LEU 131.A O    no hydrogen  2.773  N/A
SER 100.A OG   PHE 98.A O     no hydrogen  3.094  N/A
ARG 102.A N    SER 100.A O    no hydrogen  3.249  N/A
ARG 102.A NE   HIS 68.A O     no hydrogen  3.364  N/A
ARG 105.A N    GLU 101.A O    no hydrogen  2.890  N/A
ARG 105.A NE   GLU 70.A OE2   no hydrogen  3.565  N/A
MET 106.A N    ARG 102.A O    no hydrogen  2.870  N/A
CYS 107.A N    GLY 103.A O    no hydrogen  3.106  N/A
ARG 108.A N    PRO 104.A O    no hydrogen  3.068  N/A
ARG 108.A NE   ASP 21.A OD2   no hydrogen  3.380  N/A
ARG 108.A NH2  ASP 21.A OD1   no hydrogen  2.825  N/A
TYR 109.A N    ARG 105.A O    no hydrogen  2.865  N/A
TYR 109.A OH   GLU 74.A OE1   no hydrogen  2.650  N/A
VAL 110.A N    MET 106.A O    no hydrogen  2.890  N/A
ARG 111.A N    CYS 107.A O    no hydrogen  3.267  N/A
ARG 111.A NH2  TYR 125.A O    no hydrogen  3.133  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  3.066  N/A
ARG 113.A N    TYR 109.A O    no hydrogen  3.084  N/A
ARG 113.A NE   GLU 74.A OE1   no hydrogen  2.811  N/A
ARG 113.A NE   GLU 74.A OE2   no hydrogen  3.146  N/A
ARG 113.A NH2  GLU 74.A OE2   no hydrogen  3.046  N/A
ASP 114.A N    VAL 110.A O    no hydrogen  2.949  N/A
ARG 115.A N    ARG 111.A O    no hydrogen  2.794  N/A
ARG 115.A NH1  GLY 4.A O      no hydrogen  3.125  N/A
ARG 115.A NH1  PRO 121.A O    no hydrogen  3.181  N/A
ARG 115.A NH2  GLY 4.A O      no hydrogen  2.900  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  2.982  N/A
GLY 117.A N    ARG 113.A O    no hydrogen  3.223  N/A
ASN 118.A N    ARG 115.A O    no hydrogen  3.078  N/A
ASN 118.A ND2  ASP 114.A O    no hydrogen  2.906  N/A
ASN 118.A ND2  HIS 124.A ND1  no hydrogen  3.665  N/A
LYS 122.A N    GLU 119.A O    no hydrogen  3.024  N/A
HIS 124.A N    ASP 114.A OD1  no hydrogen  2.998  N/A
HIS 124.A N    ASP 114.A OD2  no hydrogen  3.022  N/A
TYR 125.A N    ASP 114.A OD2  no hydrogen  2.836  N/A
TYR 125.A OH   LEU 77.A O     no hydrogen  2.739  N/A
TYR 129.A N    VAL 92.A O     no hydrogen  2.934  N/A
TYR 129.A OH   GLU 127.A OE2  no hydrogen  2.372  N/A
VAL 130.A N    LYS 23.A O     no hydrogen  2.893  N/A
LEU 131.A N    PHE 94.A O     no hydrogen  2.926  N/A
LYS 132.A N    ILE 25.A O     no hydrogen  2.810  N/A
LYS 132.A NZ   ALA 16.A O     no hydrogen  2.842  N/A
GLY 134.A N    LEU 131.A O    no hydrogen  3.046  N/A
TYR 135.A N    CYS 96.A O     no hydrogen  3.453  N/A
TYR 135.A OH   SER 150.A O    no hydrogen  2.758  N/A
GLU 137.A N    GLY 133.A O    no hydrogen  3.441  N/A
PHE 138.A N    GLY 134.A O    no hydrogen  3.459  N/A
PHE 139.A N    TYR 135.A O    no hydrogen  2.849  N/A
MET 140.A N    LYS 136.A O    no hydrogen  3.195  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.094  N/A
LYS 141.A NZ   GLU 28.A OE2   no hydrogen  2.957  N/A
CYS 142.A N    PHE 138.A O    no hydrogen  2.605  N/A
TYR 145.A N    CYS 142.A O    no hydrogen  2.887  N/A
CYS 146.A N    GLN 143.A O    no hydrogen  3.158  N/A
CYS 146.A SG   CYS 142.A O    no hydrogen  3.631  N/A
GLU 147.A N    HIS 60.A O     no hydrogen  2.683  N/A
SER 150.A N    PRO 148.A O    no hydrogen  2.601  N/A
ARG 152.A NE   TYR 54.A O     no hydrogen  3.066  N/A
ARG 152.A NH2  TYR 54.A O     no hydrogen  3.021  N/A
ARG 152.A NH2  GLU 57.A OE1   no hydrogen  2.785  N/A