Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p60_KR0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      LYS 2.A O      no hydrogen  3.055  N/A
ARG 5.A NH1    GLU 8.A OE1    no hydrogen  2.818  N/A
VAL 6.A N      LYS 2.A O      no hydrogen  3.407  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.373  N/A
GLU 8.A N      PRO 4.A O      no hydrogen  3.347  N/A
LEU 9.A N      ARG 5.A O      no hydrogen  3.074  N/A
SER 10.A N     VAL 6.A O      no hydrogen  3.020  N/A
SER 10.A OG    VAL 6.A O      no hydrogen  2.681  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.902  N/A
ASP 12.A N     GLU 8.A O      no hydrogen  3.110  N/A
ILE 13.A N     LEU 9.A O      no hydrogen  3.135  N/A
LEU 14.A N     SER 10.A O     no hydrogen  2.852  N/A
CYS 16.A N     ALA 11.A O     no hydrogen  3.263  N/A
CYS 16.A SG    LEU 14.A O     no hydrogen  3.984  N/A
CYS 16.A SG    GLY 17.A O     no hydrogen  3.755  N/A
ARG 20.A N     GLY 17.A O     no hydrogen  3.060  N/A
ARG 20.A NH1   LYS 52.A O     no hydrogen  2.859  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  3.410  N/A
TYR 22.A N     VAL 50.A O     no hydrogen  2.820  N/A
TYR 22.A OH    ASP 24.A OD1   no hydrogen  2.707  N/A
ASP 24.A N     LEU 48.A O     no hydrogen  3.002  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.290  N/A
SER 32.A N     PRO 28.A O     no hydrogen  2.938  N/A
SER 32.A OG    PRO 28.A O     no hydrogen  2.776  N/A
ALA 33.A N     SER 29.A O     no hydrogen  3.073  N/A
ALA 34.A N     LEU 31.A O     no hydrogen  3.191  N/A
THR 35.A N     ASP 39.A OD2   no hydrogen  2.748  N/A
THR 35.A OG1   ASP 39.A OD2   no hydrogen  2.609  N/A
SER 36.A OG    ASP 39.A OD2   no hydrogen  2.731  N/A
ARG 37.A NH1   ASP 12.A OD2   no hydrogen  2.818  N/A
ARG 37.A NH2   ASP 12.A OD2   no hydrogen  2.917  N/A
ASP 39.A N     SER 36.A O     no hydrogen  3.174  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.320  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.939  N/A
ARG 41.A NH1   ASP 38.A OD1   no hydrogen  2.717  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  3.430  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  3.035  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.946  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.061  N/A
ASP 46.A N     LYS 42.A O     no hydrogen  2.930  N/A
GLY 47.A N     ILE 44.A O     no hydrogen  3.127  N/A
LEU 48.A N     LEU 43.A O     no hydrogen  3.114  N/A
VAL 50.A N     TYR 22.A O     no hydrogen  3.002  N/A
ARG 51.A NH1   LEU 14.A O     no hydrogen  2.988  N/A
LYS 52.A N     ARG 20.A O     no hydrogen  2.848  N/A
ASN 63.A N     ARG 59.A O     no hydrogen  2.937  N/A
LYS 64.A N     TYR 60.A O     no hydrogen  3.140  N/A
LYS 64.A NZ    GLU 68.A OE2   no hydrogen  2.806  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  2.916  N/A
MET 66.A N     ALA 62.A O     no hydrogen  3.048  N/A
ARG 67.A N     ASN 63.A O     no hydrogen  3.077  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  3.148  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.974  N/A
GLU 70.A N     MET 66.A O     no hydrogen  2.998  N/A
LYS 71.A N     ARG 67.A O     no hydrogen  3.049  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.182  N/A
ARG 73.A N     GLU 68.A O     no hydrogen  2.964  N/A
HIS 74.A NE2   GLU 68.A OE1   no hydrogen  2.869  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  2.960  N/A
ARG 87.A N     SER 83.A O     no hydrogen  3.177  N/A
ARG 87.A NE    GLY 82.A O     no hydrogen  2.847  N/A
ARG 87.A NH2   GLY 82.A O     no hydrogen  3.183  N/A
MET 88.A N     LYS 84.A O     no hydrogen  2.939  N/A
LYS 93.A N     PRO 89.A O     no hydrogen  3.381  N/A
TRP 94.A N     GLU 90.A O     no hydrogen  3.241  N/A
ILE 95.A N     LYS 91.A O     no hydrogen  2.999  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.987  N/A
ARG 97.A N     LYS 93.A O     no hydrogen  3.064  N/A
ARG 97.A NH1   ASN 129.A OD1  no hydrogen  2.836  N/A
ARG 97.A NH1   TYR 131.A O    no hydrogen  2.934  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  3.039  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  3.483  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.176  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  3.024  N/A
ASN 103.A N    ARG 99.A O     no hydrogen  3.077  N/A
THR 104.A N    ASP 100.A O    no hydrogen  2.958  N/A
THR 104.A OG1  ASP 100.A O    no hydrogen  2.755  N/A
THR 104.A OG1  SER 134.A OG   no hydrogen  2.895  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.040  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.061  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  3.184  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.224  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.092  N/A
ARG 109.A NE   ASP 110.A OD1  no hydrogen  2.973  N/A
ARG 109.A NH2  ASP 110.A OD1  no hydrogen  2.915  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  3.067  N/A
LYS 111.A N    GLU 107.A O    no hydrogen  3.022  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  2.980  N/A
GLU 113.A N    LEU 108.A O    no hydrogen  2.913  N/A
THR 115.A N    GLU 118.A OE2  no hydrogen  2.900  N/A
THR 115.A OG1  GLU 118.A OE2  no hydrogen  2.647  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.423  N/A
HIS 119.A N    THR 115.A O    no hydrogen  3.065  N/A
LYS 120.A N    LYS 116.A O    no hydrogen  3.328  N/A
TYR 122.A N    GLU 118.A O    no hydrogen  3.104  N/A
TYR 123.A N    HIS 119.A O    no hydrogen  3.039  N/A
GLN 124.A N    LYS 120.A O    no hydrogen  3.223  N/A
LYS 125.A N    MET 121.A O    no hydrogen  3.092  N/A
THR 126.A N    TYR 122.A O    no hydrogen  2.946  N/A
THR 126.A OG1  TYR 122.A O    no hydrogen  3.022  N/A
THR 126.A OG1  TYR 123.A O    no hydrogen  3.156  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  3.296  N/A
GLY 128.A N    GLN 124.A O    no hydrogen  3.214  N/A
ASN 129.A N    THR 126.A O    no hydrogen  3.097  N/A
GLY 130.A N    LYS 125.A O    no hydrogen  3.125  N/A
SER 134.A N    ASN 133.A OD1  no hydrogen  2.845  N/A
SER 134.A OG   THR 104.A OG1  no hydrogen  2.895  N/A
ALA 136.A N    ASN 133.A O    no hydrogen  3.206  N/A
LEU 137.A N    ASN 133.A O    no hydrogen  3.256  N/A
MET 138.A N    SER 134.A O    no hydrogen  3.150  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.285  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.482  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  3.213  N/A
LYS 142.A N    MET 138.A O    no hydrogen  3.220  N/A
GLN 143.A N    GLY 139.A O    no hydrogen  3.026  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  3.029  N/A
LYS 144.A NZ   GLU 148.A OE2  no hydrogen  2.793  N/A
HIS 145.A N    ILE 141.A O    no hydrogen  3.348  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  3.004  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  3.016  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  3.248  N/A
ARG 149.A N    HIS 145.A O    no hydrogen  3.005  N/A
ARG 149.A NE   GLU 153.A OE2  no hydrogen  2.814  N/A
ARG 149.A NH2  GLU 153.A OE1  no hydrogen  2.792  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  3.019  N/A
ARG 150.A NH1  ASP 147.A OD1  no hydrogen  2.825  N/A
ARG 150.A NH2  ASP 147.A OD1  no hydrogen  2.895  N/A
MET 151.A N    ASP 147.A O    no hydrogen  2.943  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.060  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  3.032  N/A
ILE 154.A N    ARG 150.A O    no hydrogen  3.157  N/A
GLU 155.A N    MET 151.A O    no hydrogen  3.263  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.927  N/A
GLN 157.A N    GLU 153.A O    no hydrogen  3.384  N/A
GLN 157.A NE2  GLU 156.A OE1  no hydrogen  2.985  N/A
ALA 158.A N    ILE 154.A O    no hydrogen  2.934  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.942  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  3.027  N/A
LEU 161.A N    GLN 157.A O    no hydrogen  3.109  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  3.109  N/A
LYS 162.A N    LYS 159.A O    no hydrogen  3.129  N/A
ILE 163.A N    LYS 159.A O    no hydrogen  3.118  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.841  N/A