Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d3k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      GLY 16.A O     no hydrogen  3.459  N/A
ARG 2.A NH1    GLU 10.A OE1   no hydrogen  2.891  N/A
ARG 2.A NH1    GLU 10.A OE2   no hydrogen  2.858  N/A
ARG 2.A NH2    GLU 10.A OE1   no hydrogen  3.330  N/A
ILE 5.A N      ASN 218.A O    no hydrogen  3.009  N/A
PHE 11.A N     VAL 19.A O     no hydrogen  2.851  N/A
CYS 12.A N     HIS 232.A O    no hydrogen  2.824  N/A
CYS 12.A SG    HIS 232.A O    no hydrogen  3.802  N/A
THR 13.A N     LEU 17.A O     no hydrogen  2.856  N/A
THR 13.A OG1   SER 15.A OG    no hydrogen  2.952  N/A
SER 15.A N     THR 13.A OG1   no hydrogen  3.279  N/A
SER 15.A OG    THR 13.A OG1   no hydrogen  2.952  N/A
GLY 16.A N     THR 13.A O     no hydrogen  3.042  N/A
LEU 17.A N     THR 13.A OG1   no hydrogen  3.110  N/A
VAL 18.A N     TYR 1.A O      no hydrogen  3.119  N/A
VAL 19.A N     PHE 11.A O     no hydrogen  2.806  N/A
SER 21.A N     LYS 9.A O      no hydrogen  2.959  N/A
SER 21.A OG    LYS 9.A O      no hydrogen  2.734  N/A
ILE 22.A N     PRO 190.A O    no hydrogen  2.918  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.930  N/A
LEU 26.A N     SER 23.A OG    no hydrogen  3.156  N/A
HIS 27.A N     SER 23.A O     no hydrogen  3.000  N/A
HIS 27.A NE2   LEU 187.A O    no hydrogen  2.738  N/A
LYS 28.A N     TYR 24.A O     no hydrogen  2.875  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  2.884  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.826  N/A
LEU 31.A N     HIS 27.A O     no hydrogen  3.120  N/A
SER 32.A N     LYS 28.A O     no hydrogen  3.059  N/A
VAL 33.A N     LYS 29.A O     no hydrogen  3.052  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.959  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.891  N/A
LYS 36.A N     SER 32.A O     no hydrogen  2.938  N/A
HIS 37.A N     VAL 33.A O     no hydrogen  3.178  N/A
HIS 37.A NE2   GLU 214.A OE1  no hydrogen  2.875  N/A
GLY 38.A N     GLU 35.A O     no hydrogen  2.986  N/A
LEU 39.A N     ALA 34.A O     no hydrogen  3.020  N/A
ARG 44.A N     THR 40.A O     no hydrogen  3.049  N/A
ARG 44.A NH1   GLU 35.A OE2   no hydrogen  3.279  N/A
ARG 44.A NH1   LEU 39.A O     no hydrogen  2.951  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.730  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  3.078  N/A
MET 47.A N     ARG 43.A O     no hydrogen  2.970  N/A
THR 48.A N     ARG 44.A O     no hydrogen  2.808  N/A
THR 48.A OG1   ARG 44.A O     no hydrogen  2.553  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.106  N/A
VAL 50.A N     GLU 46.A O     no hydrogen  3.130  N/A
CYS 51.A N     MET 47.A O     no hydrogen  2.929  N/A
CYS 51.A SG    MET 47.A O     no hydrogen  3.439  N/A
ALA 52.A N     THR 48.A O     no hydrogen  2.761  N/A
SER 53.A N     GLY 49.A O     no hydrogen  2.961  N/A
SER 53.A OG    GLY 49.A O     no hydrogen  3.010  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.806  N/A
GLN 54.A N     VAL 50.A O     no hydrogen  2.971  N/A
MET 55.A N     CYS 51.A O     no hydrogen  3.145  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.893  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.827  N/A
THR 58.A N     GLN 54.A O     no hydrogen  3.203  N/A
THR 58.A OG1   GLN 54.A O     no hydrogen  3.158  N/A
LEU 59.A N     MET 55.A O     no hydrogen  3.048  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.910  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.085  N/A
THR 67.A N     ASP 136.A OD2  no hydrogen  2.861  N/A
VAL 68.A N     GLN 94.A O     no hydrogen  2.845  N/A
ALA 69.A N     LEU 137.A O    no hydrogen  3.078  N/A
LEU 70.A N     ILE 96.A O     no hydrogen  2.806  N/A
LEU 71.A N     ILE 139.A O    no hydrogen  2.755  N/A
CYS 72.A N     PHE 98.A O     no hydrogen  2.890  N/A
CYS 72.A SG    GLY 78.A O     no hydrogen  3.331  N/A
GLY 73.A N     CYS 141.A O    no hydrogen  3.020  N/A
HIS 75.A N     GLY 73.A O     no hydrogen  2.855  N/A
HIS 75.A NE2   LEU 142.A O    no hydrogen  2.728  N/A
LYS 77.A NZ    ASP 174.A OD2  no hydrogen  3.123  N/A
GLY 78.A N     HIS 75.A ND1   no hydrogen  3.078  N/A
ALA 79.A N     HIS 75.A O     no hydrogen  3.017  N/A
GLN 80.A N     VAL 76.A O     no hydrogen  3.030  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  3.278  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  3.096  N/A
SER 83.A N     ALA 79.A O     no hydrogen  3.051  N/A
SER 83.A OG    LEU 45.A O     no hydrogen  2.780  N/A
CYS 84.A N     GLN 80.A O     no hydrogen  3.088  N/A
GLY 85.A N     GLY 81.A O     no hydrogen  2.833  N/A
ARG 86.A N     ILE 82.A O     no hydrogen  2.828  N/A
ARG 86.A NH1   GLU 46.A OE1   no hydrogen  3.409  N/A
ARG 86.A NH1   GLU 46.A OE2   no hydrogen  2.870  N/A
ARG 86.A NH2   GLU 46.A OE1   no hydrogen  2.613  N/A
ARG 86.A NH2   GLU 46.A OE2   no hydrogen  3.520  N/A
ARG 86.A NH2   GLU 112.A OE1  no hydrogen  3.070  N/A
HIS 87.A N     SER 83.A O     no hydrogen  3.085  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.946  N/A
ALA 89.A N     GLY 85.A O     no hydrogen  2.960  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.853  N/A
HIS 91.A N     LEU 88.A O     no hydrogen  3.002  N/A
ASP 92.A N     ALA 89.A O     no hydrogen  3.155  N/A
VAL 93.A N     LEU 88.A O     no hydrogen  3.155  N/A
GLN 94.A N     PRO 66.A O     no hydrogen  2.991  N/A
ILE 96.A N     VAL 68.A O     no hydrogen  2.906  N/A
LEU 97.A N     GLN 122.A O    no hydrogen  2.667  N/A
PHE 98.A N     LEU 70.A O     no hydrogen  2.671  N/A
LEU 99.A N     VAL 124.A O    no hydrogen  2.934  N/A
THR 110.A N    LEU 106.A O    no hydrogen  2.864  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  3.302  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  2.849  N/A
GLU 112.A N    SER 108.A O    no hydrogen  2.926  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.858  N/A
SER 114.A N    THR 110.A O    no hydrogen  3.066  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.362  N/A
PHE 116.A N    GLU 112.A O    no hydrogen  2.862  N/A
SER 117.A N    LEU 113.A O    no hydrogen  2.757  N/A
SER 117.A OG   LEU 113.A O    no hydrogen  2.866  N/A
LYS 118.A N    LEU 115.A O    no hydrogen  3.039  N/A
THR 119.A N    PHE 116.A O    no hydrogen  2.980  N/A
THR 119.A OG1  PHE 116.A O    no hydrogen  2.749  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.708  N/A
GLY 121.A N    THR 119.A OG1  no hydrogen  2.964  N/A
GLN 122.A N    VAL 95.A O     no hydrogen  2.915  N/A
VAL 124.A N    LEU 97.A O     no hydrogen  2.726  N/A
LYS 128.A N    SER 126.A OG   no hydrogen  3.267  N/A
ASP 129.A N    SER 126.A O    no hydrogen  3.224  N/A
LEU 130.A N    LEU 127.A O    no hydrogen  3.224  N/A
VAL 135.A N    ASN 166.A OD1  no hydrogen  3.097  N/A
ASP 136.A N    THR 67.A O     no hydrogen  3.070  N/A
LEU 137.A N    THR 67.A O     no hydrogen  3.431  N/A
VAL 138.A N    PRO 169.A O    no hydrogen  2.996  N/A
ILE 139.A N    ALA 69.A O     no hydrogen  2.871  N/A
ASN 140.A N    LEU 171.A O    no hydrogen  2.802  N/A
ASN 140.A ND2  SER 172.A OG   no hydrogen  3.189  N/A
CYS 141.A N    LEU 71.A O     no hydrogen  2.758  N/A
LEU 142.A N    ASN 140.A OD1  no hydrogen  3.004  N/A
ASN 147.A N    CYS 144.A O    no hydrogen  3.327  N/A
LEU 150.A N    ASN 147.A O    no hydrogen  3.264  N/A
ARG 151.A NE   ASP 143.A OD2  no hydrogen  2.722  N/A
ARG 151.A NH2  ASP 143.A OD2  no hydrogen  3.262  N/A
ASP 152.A N    PHE 149.A O    no hydrogen  3.376  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  3.161  N/A
LYS 157.A N    GLN 153.A O    no hydrogen  3.061  N/A
ALA 158.A N    PRO 154.A O    no hydrogen  2.919  N/A
ALA 159.A N    TRP 155.A O    no hydrogen  3.091  N/A
VAL 160.A N    TYR 156.A O    no hydrogen  2.974  N/A
ALA 161.A N    LYS 157.A O    no hydrogen  2.909  N/A
TRP 162.A N    ALA 158.A O    no hydrogen  2.788  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.033  N/A
ASN 164.A N    VAL 160.A O    no hydrogen  2.986  N/A
GLN 165.A N    ALA 161.A O    no hydrogen  3.030  N/A
ASN 166.A N    TRP 162.A O    no hydrogen  3.010  N/A
ASN 166.A ND2  SER 133.A O    no hydrogen  3.195  N/A
ARG 167.A NH1  GLN 165.A O    no hydrogen  3.294  N/A
LEU 171.A N    VAL 138.A O    no hydrogen  2.838  N/A
SER 172.A N    TRP 183.A O    no hydrogen  2.856  N/A
ILE 173.A N    ASN 140.A O    no hydrogen  3.176  N/A
ASP 174.A N    LEU 185.A O    no hydrogen  2.805  N/A
ALA 181.A N    HIS 196.A O    no hydrogen  3.136  N/A
TRP 183.A N    VAL 170.A O    no hydrogen  3.138  N/A
SER 184.A N    ARG 199.A O    no hydrogen  2.808  N/A
SER 184.A OG   ALA 197.A O    no hydrogen  2.739  N/A
LEU 185.A N    SER 172.A O    no hydrogen  2.805  N/A
ALA 186.A N    TYR 201.A O    no hydrogen  2.787  N/A
GLY 188.A N    CYS 203.A O    no hydrogen  2.804  N/A
LEU 189.A N    LEU 187.A O    no hydrogen  2.927  N/A
LEU 193.A N    LEU 191.A O    no hydrogen  2.613  N/A
HIS 196.A ND1  ASP 180.A OD1  no hydrogen  2.774  N/A
ALA 197.A N    GLY 194.A O    no hydrogen  3.144  N/A
GLY 198.A N    GLU 195.A O    no hydrogen  3.164  N/A
ARG 199.A N    LYS 182.A O    no hydrogen  2.831  N/A
TYR 201.A N    SER 184.A O    no hydrogen  2.772  N/A
LEU 202.A N    ILE 229.A O    no hydrogen  2.820  N/A
CYS 203.A N    ALA 186.A O    no hydrogen  2.738  N/A
CYS 203.A SG   ASP 204.A O    no hydrogen  3.511  N/A
ASP 204.A N    PHE 227.A O    no hydrogen  2.796  N/A
GLY 206.A N    ASP 204.A OD1  no hydrogen  2.990  N/A
GLN 209.A NE2  TYR 219.A O    no hydrogen  2.973  N/A
VAL 211.A N    PRO 208.A O    no hydrogen  3.245  N/A
GLN 213.A N    GLN 209.A O    no hydrogen  3.281  N/A
GLU 214.A N    GLN 210.A O    no hydrogen  3.013  N/A
VAL 215.A N    PHE 212.A O    no hydrogen  3.075  N/A
GLY 216.A N    GLN 213.A O    no hydrogen  2.972  N/A
ILE 217.A N    PHE 212.A O    no hydrogen  2.965  N/A
ASN 218.A N    ILE 5.A O      no hydrogen  3.003  N/A
HIS 220.A ND1  ARG 3.A O      no hydrogen  3.035  N/A
PHE 223.A N    SER 221.A OG   no hydrogen  3.219  N/A
LYS 226.A N    PHE 223.A O    no hydrogen  3.221  N/A
ILE 229.A N    LEU 202.A O    no hydrogen  2.966  N/A
LEU 231.A N    ILE 200.A O    no hydrogen  2.804  N/A
HIS 232.A N    CYS 12.A O     no hydrogen  2.951  N/A