Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k9l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 52.A O     no hydrogen  2.801  N/A
TYR 4.A OH     GLU 49.A OE1   no hydrogen  2.706  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  3.293  N/A
LYS 5.A N      GLU 69.A OE1   no hydrogen  3.162  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  2.700  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.781  N/A
VAL 7.A N      GLY 70.A O     no hydrogen  2.823  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.884  N/A
VAL 9.A N      LEU 72.A O     no hydrogen  2.954  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.253  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.139  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.959  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  2.331  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.931  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.153  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.112  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.795  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.941  N/A
GLN 22.A NE2   ALA 139.A O    no hydrogen  2.882  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.027  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.064  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.847  N/A
GLN 25.A NE2   HIS 27.A NE2   no hydrogen  2.848  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.959  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  2.933  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  3.030  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  2.884  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.520  N/A
LYS 42.A NZ    ILE 24.A O     no hydrogen  3.185  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.853  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.944  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.093  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.955  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.991  N/A
CYS 51.A SG    GLU 49.A OE1   no hydrogen  3.907  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.757  N/A
LEU 53.A N     LYS 42.A O     no hydrogen  2.747  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  3.025  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.770  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.718  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.745  N/A
THR 58.A N     VAL 8.A O      no hydrogen  3.406  N/A
THR 58.A OG1   VAL 8.A O      no hydrogen  2.833  N/A
GLY 68.A N     MET 65.A O     no hydrogen  3.302  N/A
GLU 69.A N     LYS 5.A O      no hydrogen  2.723  N/A
GLY 70.A N     LYS 5.A O      no hydrogen  3.259  N/A
PHE 71.A N     PRO 103.A O    no hydrogen  3.090  N/A
LEU 72.A N     VAL 7.A O      no hydrogen  2.884  N/A
CYS 73.A N     VAL 105.A O    no hydrogen  2.818  N/A
VAL 74.A N     VAL 9.A O      no hydrogen  2.823  N/A
PHE 75.A N     VAL 107.A O    no hydrogen  2.870  N/A
ALA 76.A N     SER 82.A OG    no hydrogen  3.166  N/A
ILE 77.A N     ASN 109.A O    no hydrogen  2.972  N/A
ASN 79.A N     ALA 76.A O     no hydrogen  2.937  N/A
THR 80.A OG1   THR 117.A OG1  no hydrogen  3.087  N/A
LYS 81.A NZ    ASP 85.A OD2   no hydrogen  2.460  N/A
SER 82.A OG    ASN 79.A O     no hydrogen  2.726  N/A
PHE 83.A N     ASN 79.A O     no hydrogen  3.390  N/A
GLU 84.A N     THR 80.A O     no hydrogen  2.850  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.306  N/A
ILE 86.A N     PHE 83.A O     no hydrogen  3.100  N/A
HIS 87.A ND1   TYR 130.A OH   no hydrogen  2.789  N/A
GLN 88.A N     ASP 85.A O     no hydrogen  3.155  N/A
ARG 90.A N     ILE 86.A O     no hydrogen  3.151  N/A
GLU 91.A N     HIS 87.A O     no hydrogen  2.979  N/A
GLN 92.A N     GLN 88.A O     no hydrogen  3.008  N/A
ILE 93.A N     TYR 89.A O     no hydrogen  3.143  N/A
LYS 94.A N     ARG 90.A O     no hydrogen  2.914  N/A
LYS 94.A NZ    ASP 100.A OD1  no hydrogen  3.513  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  2.933  N/A
VAL 96.A N     GLN 92.A O     no hydrogen  2.762  N/A
LYS 97.A N     ILE 93.A O     no hydrogen  2.910  N/A
LYS 97.A NZ    ARG 66.A O     no hydrogen  2.748  N/A
LYS 97.A NZ    GLY 68.A O     no hydrogen  2.927  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.983  N/A
SER 99.A N     LYS 94.A O     no hydrogen  3.157  N/A
ASP 101.A N    SER 99.A OG    no hydrogen  2.732  N/A
VAL 105.A N    PHE 71.A O     no hydrogen  2.935  N/A
LEU 106.A N    PRO 133.A O    no hydrogen  3.013  N/A
VAL 107.A N    CYS 73.A O     no hydrogen  2.824  N/A
GLY 108.A N    ILE 135.A O    no hydrogen  3.002  N/A
ASN 109.A N    PHE 75.A O     no hydrogen  2.801  N/A
ASN 109.A ND2  VAL 14.A O     no hydrogen  2.939  N/A
LYS 110.A NZ   GLY 13.A O     no hydrogen  3.175  N/A
CYS 111.A N    THR 137.A O    no hydrogen  2.861  N/A
CYS 111.A SG   GLN 143.A OE1  no hydrogen  3.186  N/A
LEU 113.A N    LYS 110.A O    no hydrogen  3.091  N/A
ARG 116.A NH1  GLU 136.A OE1  no hydrogen  2.666  N/A
ARG 116.A NH1  GLU 136.A OE2  no hydrogen  3.425  N/A
ARG 116.A NH2  VAL 118.A O    no hydrogen  3.072  N/A
ARG 116.A NH2  GLU 136.A OE2  no hydrogen  2.895  N/A
THR 117.A N    ILE 77.A O     no hydrogen  2.835  N/A
THR 117.A OG1  ILE 77.A O     no hydrogen  3.541  N/A
THR 117.A OG1  THR 80.A OG1   no hydrogen  3.087  N/A
VAL 118.A N    ILE 77.A O     no hydrogen  3.112  N/A
GLU 119.A N    GLN 122.A OE1  no hydrogen  3.318  N/A
SER 120.A N    GLU 119.A OE2  no hydrogen  2.927  N/A
ARG 121.A NH1  GLN 124.A OE1  no hydrogen  3.117  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  3.361  N/A
GLN 124.A N    SER 120.A O    no hydrogen  2.896  N/A
GLN 124.A NE2  SER 120.A OG   no hydrogen  2.940  N/A
ASP 125.A N    ARG 121.A O    no hydrogen  2.943  N/A
LEU 126.A N    GLN 122.A O    no hydrogen  3.039  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.844  N/A
ARG 128.A N    GLN 124.A O    no hydrogen  2.918  N/A
ARG 128.A NH2  ASP 125.A OD1  no hydrogen  3.217  N/A
SER 129.A N    ASP 125.A O    no hydrogen  3.153  N/A
SER 129.A OG   LEU 126.A O    no hydrogen  2.850  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.255  N/A
TYR 130.A N    ALA 127.A O    no hydrogen  3.095  N/A
TYR 130.A OH   HIS 87.A ND1   no hydrogen  2.789  N/A
GLY 131.A N    ARG 128.A O    no hydrogen  3.100  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  2.933  N/A
TYR 134.A OH   GLU 136.A OE2  no hydrogen  2.545  N/A
ILE 135.A N    LEU 106.A O    no hydrogen  2.980  N/A
THR 137.A N    GLY 108.A O    no hydrogen  2.789  N/A
THR 137.A OG1  ASN 109.A OD1  no hydrogen  2.794  N/A
SER 138.A N    GLN 143.A O    no hydrogen  2.846  N/A
SER 138.A OG   ASP 112.A OD1  no hydrogen  2.595  N/A
SER 138.A OG   THR 141.A OG1  no hydrogen  3.385  N/A
LYS 140.A N    SER 138.A OG   no hydrogen  3.228  N/A
THR 141.A N    SER 138.A OG   no hydrogen  3.046  N/A
ARG 142.A NE   GLN 22.A OE1   no hydrogen  3.083  N/A
ARG 142.A NH1  GLU 146.A OE1  no hydrogen  2.397  N/A
GLN 143.A N    THR 141.A OG1  no hydrogen  3.087  N/A
VAL 145.A N    ARG 142.A O    no hydrogen  3.194  N/A
ALA 148.A N    GLY 144.A O    no hydrogen  2.885  N/A
PHE 149.A N    VAL 145.A O    no hydrogen  3.199  N/A
TYR 150.A N    GLU 146.A O    no hydrogen  2.779  N/A
THR 151.A N    ASP 147.A O    no hydrogen  2.832  N/A
THR 151.A OG1  ASP 147.A O    no hydrogen  2.677  N/A
LEU 152.A N    ALA 148.A O    no hydrogen  3.138  N/A
VAL 153.A N    PHE 149.A O    no hydrogen  2.971  N/A
ARG 154.A N    TYR 150.A O    no hydrogen  2.939  N/A
ARG 154.A NE   ASP 47.A OD2   no hydrogen  2.720  N/A
ARG 154.A NH2  ASP 47.A OD1   no hydrogen  3.110  N/A
ARG 154.A NH2  ASP 47.A OD2   no hydrogen  3.305  N/A
GLU 155.A N    THR 151.A O    no hydrogen  2.829  N/A
ILE 156.A N    LEU 152.A O    no hydrogen  3.011  N/A
ARG 157.A N    VAL 153.A O    no hydrogen  2.915  N/A
ARG 157.A NE   TYR 4.A OH     no hydrogen  3.070  N/A
ARG 157.A NH1  ASP 47.A OD2   no hydrogen  3.020  N/A
ARG 157.A NH2  ILE 46.A O     no hydrogen  3.022  N/A
ARG 157.A NH2  GLU 49.A OE1   no hydrogen  2.792  N/A
GLN 158.A N    ARG 154.A O    no hydrogen  3.041  N/A
HIS 159.A N    GLU 155.A O    no hydrogen  3.258  N/A
HIS 159.A N    ILE 156.A O    no hydrogen  3.116  N/A
HIS 159.A NE2  ASP 101.A O    no hydrogen  2.943  N/A