Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2p5s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      VAL 41.A O     no hydrogen  3.045  N/A
LYS 3.A N      ASP 65.A OD2   no hydrogen  2.689  N/A
LYS 3.A NZ     GLN 43.A OE1   no hydrogen  2.995  N/A
ILE 4.A N      GLN 43.A O     no hydrogen  2.908  N/A
VAL 5.A N      GLY 66.A O     no hydrogen  3.087  N/A
LEU 6.A N      TRP 45.A O     no hydrogen  2.686  N/A
ALA 7.A N      LEU 68.A O     no hydrogen  3.011  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.182  N/A
LYS 14.A NZ    ASP 9.A O      no hydrogen  2.790  N/A
LYS 14.A NZ    GLU 51.A OE2   no hydrogen  2.675  N/A
PHE 17.A N     GLY 13.A O     no hydrogen  2.868  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.124  N/A
MET 19.A N     SER 15.A O     no hydrogen  3.060  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.038  N/A
ARG 20.A NE    ALA 138.A O    no hydrogen  3.060  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.951  N/A
CYS 22.A N     LEU 18.A O     no hydrogen  2.880  N/A
CYS 22.A SG    LEU 18.A O     no hydrogen  3.269  N/A
LYS 23.A N     MET 19.A O     no hydrogen  2.778  N/A
GLN 29.A N     LEU 44.A O     no hydrogen  3.085  N/A
LYS 31.A N     LEU 42.A O     no hydrogen  3.073  N/A
LYS 31.A NZ    LEU 21.A O     no hydrogen  2.719  N/A
LEU 33.A N     THR 40.A O     no hydrogen  2.675  N/A
VAL 35.A N     GLU 38.A O     no hydrogen  2.892  N/A
GLU 38.A N     VAL 35.A O     no hydrogen  3.023  N/A
THR 40.A N     LEU 33.A O     no hydrogen  2.647  N/A
THR 40.A OG1   GLU 38.A O     no hydrogen  3.317  N/A
LEU 42.A N     LYS 31.A O     no hydrogen  2.777  N/A
GLN 43.A N     TYR 2.A O      no hydrogen  2.755  N/A
LEU 44.A N     GLN 29.A O     no hydrogen  2.808  N/A
TRP 45.A N     ILE 4.A O      no hydrogen  2.818  N/A
TRP 45.A NE1   GLN 43.A OE1   no hydrogen  2.979  N/A
THR 47.A N     LEU 6.A O      no hydrogen  3.116  N/A
THR 47.A OG1   LEU 6.A O      no hydrogen  3.383  N/A
ALA 48.A N     ASP 46.A OD2   no hydrogen  3.341  N/A
GLN 50.A N     THR 47.A O     no hydrogen  3.003  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.914  N/A
PHE 53.A N     GLN 50.A O     no hydrogen  2.989  N/A
ILE 56.A N     PHE 53.A O     no hydrogen  3.133  N/A
ALA 57.A N     PHE 53.A O     no hydrogen  3.200  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  2.883  N/A
SER 59.A N     SER 55.A O     no hydrogen  3.242  N/A
TYR 60.A N     ILE 56.A O     no hydrogen  2.992  N/A
PHE 61.A N     ALA 57.A O     no hydrogen  2.889  N/A
ARG 62.A N     LYS 58.A O     no hydrogen  2.987  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.155  N/A
ASP 65.A N     LYS 3.A O      no hydrogen  2.751  N/A
GLY 66.A N     LYS 3.A O      no hydrogen  3.241  N/A
VAL 67.A N     PRO 95.A O     no hydrogen  2.901  N/A
LEU 68.A N     VAL 5.A O      no hydrogen  2.855  N/A
LEU 69.A N     MET 97.A O     no hydrogen  2.868  N/A
LEU 70.A N     ALA 7.A O      no hydrogen  2.993  N/A
TYR 71.A N     VAL 99.A O     no hydrogen  2.891  N/A
ASP 72.A N     SER 78.A OG    no hydrogen  2.866  N/A
VAL 73.A N     ASN 101.A O    no hydrogen  2.998  N/A
THR 74.A N     ASP 72.A OD1   no hydrogen  2.746  N/A
THR 74.A OG1   ASP 72.A OD1   no hydrogen  2.762  N/A
THR 74.A OG1   ASP 72.A OD2   no hydrogen  3.181  N/A
CYS 75.A N     ASP 72.A O     no hydrogen  2.908  N/A
SER 78.A OG    CYS 75.A O     no hydrogen  2.729  N/A
PHE 79.A N     GLU 76.A O     no hydrogen  3.168  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  2.970  N/A
ASN 81.A N     LYS 77.A O     no hydrogen  2.873  N/A
ASN 81.A ND2   ASP 9.A OD2    no hydrogen  2.804  N/A
ILE 82.A N     PHE 79.A O     no hydrogen  3.228  N/A
GLU 84.A N     ASN 81.A O     no hydrogen  2.968  N/A
TRP 85.A N     ASN 81.A O     no hydrogen  3.386  N/A
TRP 85.A NE1   ASP 9.A OD1    no hydrogen  2.909  N/A
VAL 86.A N     ILE 82.A O     no hydrogen  2.926  N/A
ASP 87.A N     ARG 83.A O     no hydrogen  3.131  N/A
MET 88.A N     GLU 84.A O     no hydrogen  3.372  N/A
ILE 89.A N     TRP 85.A O     no hydrogen  2.999  N/A
GLU 90.A N     VAL 86.A O     no hydrogen  2.769  N/A
ASP 91.A N     ASP 87.A O     no hydrogen  3.030  N/A
ALA 92.A N     MET 88.A O     no hydrogen  3.029  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.826  N/A
MET 97.A N     VAL 67.A O     no hydrogen  2.835  N/A
LEU 98.A N     LEU 132.A O    no hydrogen  2.826  N/A
VAL 99.A N     LEU 69.A O     no hydrogen  2.812  N/A
GLY 100.A N    CYS 134.A O    no hydrogen  2.951  N/A
ASN 101.A N    TYR 71.A O     no hydrogen  2.867  N/A
ASN 101.A ND2  VAL 12.A O     no hydrogen  2.714  N/A
LYS 102.A NZ   ALA 11.A O     no hydrogen  2.812  N/A
LYS 102.A NZ   ASP 72.A OD2   no hydrogen  3.496  N/A
ALA 103.A N    THR 136.A O    no hydrogen  2.976  N/A
ILE 105.A N    LYS 102.A O    no hydrogen  3.137  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  3.405  N/A
ARG 106.A NH1  VAL 117.A O    no hydrogen  2.697  N/A
ARG 106.A NH1  GLU 135.A OE2  no hydrogen  2.752  N/A
ARG 106.A NH2  GLU 135.A OE1  no hydrogen  3.008  N/A
ARG 106.A NH2  GLU 135.A OE2  no hydrogen  3.391  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.717  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.725  N/A
THR 111.A N    ASP 107.A O    no hydrogen  2.868  N/A
THR 111.A OG1  ASP 107.A O    no hydrogen  2.752  N/A
GLU 112.A N    THR 108.A O    no hydrogen  3.078  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.896  N/A
GLN 114.A N    ALA 109.A O    no hydrogen  2.766  N/A
VAL 117.A N    VAL 73.A O     no hydrogen  2.722  N/A
PHE 121.A N    PRO 118.A O    no hydrogen  3.020  N/A
GLU 123.A N    GLY 119.A O    no hydrogen  2.942  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  2.983  N/A
LYS 124.A NZ   HIS 120.A ND1  no hydrogen  3.074  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.906  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.943  N/A
MET 127.A N    GLU 123.A O    no hydrogen  2.974  N/A
THR 128.A N    LYS 124.A O    no hydrogen  3.110  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.735  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  3.207  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.083  N/A
ALA 131.A N    ALA 126.A O    no hydrogen  2.775  N/A
LEU 132.A N    ILE 96.A O     no hydrogen  2.941  N/A
CYS 134.A N    LEU 98.A O     no hydrogen  2.949  N/A
CYS 134.A SG   GLU 135.A O    no hydrogen  3.855  N/A
THR 136.A N    GLY 100.A O    no hydrogen  2.983  N/A
THR 136.A OG1  ASN 101.A OD1  no hydrogen  2.946  N/A
SER 137.A N    SER 142.A O    no hydrogen  2.990  N/A
SER 137.A OG   ASP 104.A OD1  no hydrogen  2.634  N/A
ALA 138.A N    ASN 101.A OD1  no hydrogen  3.340  N/A
ASP 140.A N    SER 137.A OG   no hydrogen  3.140  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.106  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  3.166  N/A
ASN 143.A ND2  GLU 135.A O    no hydrogen  2.731  N/A
ILE 144.A N    GLY 141.A O    no hydrogen  3.378  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.717  N/A
ALA 147.A N    ASN 143.A O    no hydrogen  2.695  N/A
VAL 148.A N    ILE 144.A O    no hydrogen  3.418  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.918  N/A
HIS 150.A N    GLU 146.A O    no hydrogen  2.878  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  3.054  N/A
ALA 152.A N    VAL 148.A O    no hydrogen  2.833  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  2.992  N/A
GLU 154.A N    HIS 150.A O    no hydrogen  3.445  N/A
VAL 155.A N    LEU 151.A O    no hydrogen  2.905  N/A
LYS 156.A N    ALA 152.A O    no hydrogen  2.911  N/A
LYS 156.A NZ   GLU 38.A OE1   no hydrogen  3.430  N/A
LYS 156.A NZ   THR 40.A OG1   no hydrogen  2.793  N/A
LYS 157.A NZ   GLU 154.A OE1  no hydrogen  3.349  N/A