Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kng_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      SER 1.A OG     no hydrogen  3.151  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.061  N/A
LYS 6.A N      ASP 2.A O      no hydrogen  3.053  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.945  N/A
LEU 8.A N      ASP 4.A O      no hydrogen  3.031  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  3.026  N/A
ALA 10.A N     LYS 6.A O      no hydrogen  2.867  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.943  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  3.013  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.896  N/A
GLY 14.A N     ALA 11.A O     no hydrogen  3.341  N/A
GLN 15.A N     ALA 10.A O     no hydrogen  2.929  N/A
VAL 19.A N     GLN 15.A O     no hydrogen  2.972  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  3.099  N/A
ARG 20.A NE    ASP 16.A OD1   no hydrogen  2.871  N/A
ARG 20.A NH1   TYR 58.A OH    no hydrogen  3.408  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  2.931  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.889  N/A
MET 23.A N     VAL 19.A O     no hydrogen  3.034  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.962  N/A
ASN 25.A N     ILE 21.A O     no hydrogen  3.128  N/A
GLY 26.A N     MET 23.A O     no hydrogen  3.031  N/A
ALA 27.A N     LEU 22.A O     no hydrogen  3.111  N/A
ASP 28.A N     ASP 4.A OD1    no hydrogen  2.880  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  2.901  N/A
ALA 31.A N     ASP 28.A O     no hydrogen  2.933  N/A
ARG 32.A NH1   GLY 36.A O     no hydrogen  2.948  N/A
ARG 32.A NH1   ALA 65.A O     no hydrogen  2.769  N/A
ASP 33.A N     SER 37.A O     no hydrogen  2.951  N/A
TYR 35.A N     ASP 33.A OD1   no hydrogen  2.871  N/A
GLY 36.A N     ASP 33.A O     no hydrogen  2.968  N/A
SER 37.A N     ASP 33.A OD1   no hydrogen  2.840  N/A
SER 37.A OG    ASP 33.A OD1   no hydrogen  3.568  N/A
THR 38.A N     HIS 41.A ND1   no hydrogen  3.075  N/A
THR 38.A OG1   HIS 41.A ND1   no hydrogen  2.807  N/A
HIS 41.A N     THR 38.A OG1   no hydrogen  3.265  N/A
HIS 41.A ND1   THR 38.A OG1   no hydrogen  2.807  N/A
HIS 41.A NE2   ASP 70.A O     no hydrogen  2.780  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.143  N/A
ALA 43.A N     PRO 39.A O     no hydrogen  2.933  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.898  N/A
ARG 45.A N     HIS 41.A O     no hydrogen  2.855  N/A
ARG 45.A NE    GLU 46.A OE2   no hydrogen  2.883  N/A
ARG 45.A NH2   GLU 46.A OE2   no hydrogen  3.133  N/A
GLU 46.A N     LEU 42.A O     no hydrogen  3.013  N/A
HIS 48.A N     ALA 43.A O     no hydrogen  2.964  N/A
HIS 48.A NE2   ARG 12.A O     no hydrogen  2.815  N/A
VAL 52.A N     HIS 48.A O     no hydrogen  2.997  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  3.067  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.843  N/A
LEU 55.A N     ILE 51.A O     no hydrogen  2.836  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.038  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.962  N/A
TYR 58.A N     VAL 54.A O     no hydrogen  3.003  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.227  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.354  N/A
ALA 60.A N     LEU 55.A O     no hydrogen  2.948  N/A
ASP 61.A N     ASN 30.A OD1   no hydrogen  2.812  N/A
ASN 63.A N     ASP 61.A OD1   no hydrogen  3.057  N/A
ASN 63.A ND2   GLY 92.A O     no hydrogen  3.222  N/A
ALA 64.A N     ASP 61.A O     no hydrogen  3.299  N/A
ASP 66.A N     ASP 70.A O     no hydrogen  2.905  N/A
PHE 67.A N     TYR 35.A O     no hydrogen  2.858  N/A
ILE 68.A N     ASP 66.A OD1   no hydrogen  3.023  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.916  N/A
ASP 70.A N     ASP 66.A OD1   no hydrogen  2.889  N/A
THR 71.A N     HIS 74.A ND1   no hydrogen  3.002  N/A
THR 71.A OG1   HIS 74.A ND1   no hydrogen  2.992  N/A
HIS 74.A N     THR 71.A OG1   no hydrogen  3.287  N/A
HIS 74.A ND1   THR 71.A OG1   no hydrogen  2.992  N/A
HIS 74.A NE2   GLU 103.A O    no hydrogen  2.845  N/A
LEU 75.A N     THR 71.A O     no hydrogen  3.178  N/A
ALA 76.A N     PRO 72.A O     no hydrogen  2.937  N/A
ALA 77.A N     LEU 73.A O     no hydrogen  2.947  N/A
TYR 78.A N     HIS 74.A O     no hydrogen  2.933  N/A
ARG 79.A N     LEU 75.A O     no hydrogen  2.980  N/A
GLY 80.A N     ALA 76.A O     no hydrogen  2.931  N/A
HIS 81.A N     ALA 76.A O     no hydrogen  2.962  N/A
HIS 81.A NE2   ARG 45.A O     no hydrogen  2.896  N/A
GLU 83.A N     GLU 83.A OE1   no hydrogen  2.734  N/A
VAL 85.A N     HIS 81.A O     no hydrogen  2.991  N/A
GLU 86.A N     LEU 82.A O     no hydrogen  3.015  N/A
VAL 87.A N     GLU 83.A O     no hydrogen  2.990  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.873  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.010  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.984  N/A
TYR 91.A N     VAL 87.A O     no hydrogen  3.035  N/A
GLY 92.A N     LEU 89.A O     no hydrogen  3.006  N/A
ALA 93.A N     LEU 88.A O     no hydrogen  3.000  N/A
ASP 94.A N     ASN 63.A OD1   no hydrogen  2.789  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  3.001  N/A
ASN 96.A ND2   GLY 125.A O    no hydrogen  3.092  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.227  N/A
ASP 99.A N     GLU 103.A O    no hydrogen  2.976  N/A
ILE 100.A N    ILE 68.A O     no hydrogen  2.873  N/A
THR 101.A N    ASP 99.A OD1   no hydrogen  3.187  N/A
THR 101.A OG1  GLU 103.A OE2  no hydrogen  2.746  N/A
GLY 102.A N    ASP 99.A O     no hydrogen  2.891  N/A
GLU 103.A N    ASP 99.A OD1   no hydrogen  2.979  N/A
THR 104.A N    HIS 107.A ND1  no hydrogen  3.024  N/A
THR 104.A OG1  HIS 107.A ND1  no hydrogen  2.827  N/A
HIS 107.A N    THR 104.A OG1  no hydrogen  3.293  N/A
HIS 107.A ND1  THR 104.A OG1  no hydrogen  2.827  N/A
HIS 107.A NE2  LYS 136.A O    no hydrogen  2.879  N/A
LEU 108.A N    THR 104.A O    no hydrogen  3.163  N/A
ALA 109.A N    PRO 105.A O    no hydrogen  2.946  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.010  N/A
GLN 111.A N    HIS 107.A O    no hydrogen  2.878  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  3.134  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.917  N/A
HIS 114.A N    ALA 109.A O    no hydrogen  2.976  N/A
HIS 114.A NE2  TYR 78.A O     no hydrogen  2.778  N/A
VAL 118.A N    HIS 114.A O    no hydrogen  2.980  N/A
GLU 119.A N    LEU 115.A O    no hydrogen  3.044  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.052  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  2.901  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.934  N/A
LYS 123.A N    GLU 119.A O    no hydrogen  3.047  N/A
HIS 124.A N    VAL 120.A O    no hydrogen  3.094  N/A
HIS 124.A N    LEU 121.A O    no hydrogen  3.130  N/A
GLY 125.A N    LEU 122.A O    no hydrogen  3.057  N/A
ALA 126.A N    LEU 121.A O    no hydrogen  2.990  N/A
ASP 127.A N    ASN 96.A OD1   no hydrogen  2.851  N/A
ASN 129.A N    ASP 127.A OD2  no hydrogen  2.899  N/A
ALA 130.A N    ASP 127.A O    no hydrogen  3.254  N/A
ASP 132.A N    LYS 136.A O    no hydrogen  2.947  N/A
LYS 133.A N    THR 101.A O    no hydrogen  2.762  N/A
PHE 134.A N    ASP 132.A OD2  no hydrogen  2.903  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  2.917  N/A
LYS 136.A N    ASP 132.A OD2  no hydrogen  2.933  N/A
LYS 136.A NZ   ASP 144.A OD2  no hydrogen  2.808  N/A
THR 137.A N    ASP 140.A OD2  no hydrogen  2.994  N/A
ASP 140.A N    THR 137.A OG1  no hydrogen  3.137  N/A
ILE 141.A N    THR 137.A O    no hydrogen  3.099  N/A
ALA 142.A N    PRO 138.A O    no hydrogen  2.933  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.060  N/A
ASP 144.A N    ASP 140.A O    no hydrogen  2.853  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  2.929  N/A
ASN 145.A ND2  GLN 111.A O    no hydrogen  3.046  N/A
GLY 146.A N    ALA 143.A O    no hydrogen  3.260  N/A
HIS 147.A N    ALA 142.A O    no hydrogen  2.873  N/A
HIS 147.A ND1  ALA 110.A O    no hydrogen  3.027  N/A
ILE 150.A N    ASP 149.A OD1  no hydrogen  2.768  N/A
ALA 151.A N    HIS 147.A O    no hydrogen  3.057  N/A
GLU 152.A N    GLU 148.A O    no hydrogen  2.883  N/A
VAL 153.A N    ASP 149.A O    no hydrogen  3.175  N/A
LEU 154.A N    ILE 150.A O    no hydrogen  2.978  N/A
GLN 155.A N    ALA 151.A O    no hydrogen  2.984  N/A
LYS 156.A N    VAL 153.A O    no hydrogen  3.309  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  3.250  N/A