Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x3y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 2.A O      no hydrogen  3.080  N/A
SER 7.A N      LEU 3.A O      no hydrogen  2.799  N/A
SER 7.A N      TYR 4.A O      no hydrogen  3.116  N/A
SER 7.A OG     TYR 4.A O      no hydrogen  3.214  N/A
MET 8.A N      TYR 4.A O      no hydrogen  3.121  N/A
GLU 12.A N     MET 8.A O      no hydrogen  3.093  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  3.028  N/A
THR 14.A N     ASN 10.A O     no hydrogen  2.784  N/A
THR 14.A OG1   ASN 10.A O     no hydrogen  2.955  N/A
TYR 15.A N     ARG 11.A O     no hydrogen  3.006  N/A
ILE 16.A N     GLU 12.A O     no hydrogen  3.011  N/A
THR 17.A N     LEU 13.A O     no hydrogen  2.870  N/A
THR 17.A OG1   LEU 13.A O     no hydrogen  3.089  N/A
THR 17.A OG1   THR 14.A O     no hydrogen  3.152  N/A
ASN 18.A N     THR 14.A O     no hydrogen  2.859  N/A
SER 19.A N     TYR 15.A O     no hydrogen  3.063  N/A
SER 19.A OG    TYR 15.A O     no hydrogen  2.992  N/A
ILE 20.A N     ILE 16.A O     no hydrogen  3.207  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.845  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.870  N/A
ALA 23.A N     SER 19.A O     no hydrogen  3.190  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  3.003  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  3.129  N/A
ARG 25.A NH1   PRO 174.A O    no hydrogen  3.128  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.124  N/A
MET 27.A N     ALA 23.A O     no hydrogen  3.062  N/A
ALA 28.A N     GLN 24.A O     no hydrogen  3.003  N/A
ALA 29.A N     ARG 25.A O     no hydrogen  2.766  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.940  N/A
LEU 31.A N     MET 27.A O     no hydrogen  2.903  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  3.142  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.287  N/A
ASP 33.A N     MET 30.A O     no hydrogen  3.158  N/A
LEU 36.A N     ASP 33.A OD1   no hydrogen  2.837  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  3.056  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.981  N/A
THR 39.A N     ARG 35.A O     no hydrogen  2.884  N/A
THR 39.A OG1   ARG 35.A O     no hydrogen  2.741  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  2.882  N/A
ARG 41.A N     LEU 37.A O     no hydrogen  3.136  N/A
ARG 41.A NE    ASP 45.A OD1   no hydrogen  2.981  N/A
ARG 41.A NE    ASP 45.A OD2   no hydrogen  3.418  N/A
ARG 41.A NH1   ASP 45.A OD1   no hydrogen  2.467  N/A
LYS 42.A N     ALA 38.A O     no hydrogen  3.243  N/A
VAL 43.A N     THR 39.A O     no hydrogen  3.001  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.181  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.988  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.794  N/A
CYS 47.A N     VAL 43.A O     no hydrogen  3.105  N/A
CYS 47.A SG    VAL 43.A O     no hydrogen  3.381  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.971  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.941  N/A
SER 50.A N     ALA 46.A O     no hydrogen  2.973  N/A
SER 50.A OG    GLY 123.A O    no hydrogen  2.707  N/A
ILE 51.A N     CYS 47.A O     no hydrogen  2.912  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.887  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.206  N/A
GLN 53.A N     SER 50.A O     no hydrogen  3.103  N/A
GLY 54.A N     ILE 51.A O     no hydrogen  3.003  N/A
GLY 55.A N     SER 50.A O     no hydrogen  2.763  N/A
LYS 56.A N     ASP 124.A OD1  no hydrogen  3.098  N/A
LYS 56.A NZ    LEU 119.A O    no hydrogen  3.036  N/A
LYS 56.A NZ    ASP 124.A OD2  no hydrogen  2.781  N/A
VAL 57.A N     PRO 88.A O     no hydrogen  3.031  N/A
LEU 58.A N     VAL 125.A O    no hydrogen  2.795  N/A
LEU 59.A N     VAL 90.A O     no hydrogen  2.923  N/A
ALA 60.A N     ILE 127.A O    no hydrogen  2.896  N/A
ASN 62.A ND2   ASN 137.A OD1  no hydrogen  3.050  N/A
ALA 66.A N     GLY 63.A O     no hydrogen  2.811  N/A
ALA 67.A N     GLY 63.A O     no hydrogen  3.333  N/A
ASP 68.A N     GLY 64.A O     no hydrogen  3.081  N/A
ALA 69.A N     SER 65.A O     no hydrogen  3.049  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.378  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  2.955  N/A
ILE 72.A N     ASP 68.A O     no hydrogen  3.091  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.220  N/A
GLY 74.A N     GLN 70.A O     no hydrogen  2.828  N/A
GLU 75.A N     HIS 71.A O     no hydrogen  3.317  N/A
GLU 75.A N     ILE 72.A O     no hydrogen  3.010  N/A
PHE 76.A N     ILE 72.A O     no hydrogen  3.019  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.910  N/A
SER 78.A N     GLY 74.A O     no hydrogen  2.814  N/A
PHE 80.A N     GLU 197.A OE1  no hydrogen  3.075  N/A
ALA 81.A N     GLU 197.A OE1  no hydrogen  3.148  N/A
ALA 81.A N     GLU 197.A OE2  no hydrogen  2.725  N/A
ARG 84.A NE    GLU 197.A OE1  no hydrogen  2.973  N/A
ARG 84.A NH1   PHE 76.A O     no hydrogen  2.892  N/A
ARG 84.A NH1   PRO 85.A O     no hydrogen  2.893  N/A
ARG 84.A NH2   GLU 75.A O     no hydrogen  2.808  N/A
ARG 84.A NH2   GLU 197.A OE1  no hydrogen  3.150  N/A
LEU 87.A N     PHE 76.A O     no hydrogen  2.961  N/A
VAL 90.A N     VAL 57.A O     no hydrogen  2.764  N/A
LEU 92.A N     LEU 59.A O     no hydrogen  2.722  N/A
THR 93.A OG1   ALA 66.A O     no hydrogen  3.389  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.541  N/A
SER 97.A N     ASP 95.A OD1   no hydrogen  2.900  N/A
ILE 98.A N     ASP 95.A OD1   no hydrogen  3.103  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.917  N/A
THR 100.A N    THR 96.A O     no hydrogen  3.102  N/A
THR 100.A OG1  THR 96.A O     no hydrogen  2.691  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.913  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.937  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  2.964  N/A
ASN 104.A N    THR 100.A O    no hydrogen  3.214  N/A
ASP 105.A N    ALA 101.A O    no hydrogen  2.761  N/A
TYR 106.A N    ILE 102.A O    no hydrogen  3.009  N/A
GLY 107.A N    GLY 103.A O    no hydrogen  3.071  N/A
TYR 108.A OH   ASN 62.A OD1   no hydrogen  3.079  N/A
LYS 110.A N    GLY 107.A O    no hydrogen  3.025  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  3.170  N/A
SER 113.A OG   LYS 110.A O    no hydrogen  3.315  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.919  N/A
GLN 115.A NE2  LEU 92.A O     no hydrogen  2.960  N/A
GLN 115.A NE2  LEU 111.A O    no hydrogen  2.843  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.932  N/A
GLN 117.A N    SER 113.A O    no hydrogen  3.040  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  3.067  N/A
LEU 119.A N    GLN 115.A O    no hydrogen  2.843  N/A
GLY 120.A N    VAL 116.A O    no hydrogen  2.749  N/A
ASN 121.A N    ASP 124.A OD2  no hydrogen  2.728  N/A
GLY 123.A N    GLY 149.A O    no hydrogen  3.135  N/A
ASP 124.A N    ASN 121.A O    no hydrogen  2.908  N/A
VAL 125.A N    LYS 56.A O     no hydrogen  2.966  N/A
LEU 126.A N    THR 151.A O    no hydrogen  2.872  N/A
ILE 127.A N    LEU 58.A O     no hydrogen  2.714  N/A
GLY 128.A N    VAL 153.A O    no hydrogen  2.848  N/A
TYR 129.A N    ALA 60.A O     no hydrogen  2.846  N/A
SER 130.A N    PHE 155.A O    no hydrogen  3.106  N/A
SER 130.A OG   SER 135.A OG   no hydrogen  3.072  N/A
GLY 133.A N    SER 130.A OG   no hydrogen  3.091  N/A
LYS 134.A N    SER 132.A OG   no hydrogen  2.894  N/A
SER 135.A OG   SER 130.A OG   no hydrogen  3.072  N/A
ASN 137.A ND2  ASN 62.A OD1   no hydrogen  3.001  N/A
ILE 138.A N    SER 135.A O    no hydrogen  3.031  N/A
LEU 139.A N    SER 135.A O    no hydrogen  3.043  N/A
ALA 140.A N    PRO 136.A O    no hydrogen  2.944  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  3.217  N/A
PHE 142.A N    ILE 138.A O    no hydrogen  3.045  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  3.079  N/A
GLU 144.A N    ALA 140.A O    no hydrogen  3.151  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.874  N/A
LYS 146.A N    PHE 142.A O    no hydrogen  2.888  N/A
LYS 146.A NZ   LEU 166.A O    no hydrogen  3.556  N/A
ALA 147.A N    ARG 143.A O    no hydrogen  3.096  N/A
LYS 148.A N    GLU 144.A O    no hydrogen  3.053  N/A
LYS 148.A N    ALA 145.A O    no hydrogen  3.038  N/A
LYS 148.A NZ   GLN 117.A O    no hydrogen  3.367  N/A
GLY 149.A N    LYS 146.A O    no hydrogen  3.007  N/A
MET 150.A N    ALA 145.A O    no hydrogen  3.014  N/A
THR 151.A N    ASP 124.A O    no hydrogen  3.004  N/A
CYS 152.A N    ASP 168.A OD2  no hydrogen  2.751  N/A
CYS 152.A SG   PHE 142.A O    no hydrogen  3.536  N/A
VAL 153.A N    LEU 126.A O    no hydrogen  2.847  N/A
GLY 154.A N    LEU 169.A O    no hydrogen  2.912  N/A
PHE 155.A N    GLY 128.A O    no hydrogen  2.970  N/A
THR 156.A N    LEU 171.A O    no hydrogen  2.839  N/A
THR 156.A OG1  SER 130.A O    no hydrogen  2.655  N/A
GLY 157.A N    THR 156.A OG1  no hydrogen  2.648  N/A
ASN 158.A N    SER 175.A O    no hydrogen  2.827  N/A
ARG 164.A NH2  GLU 172.A OE1  no hydrogen  3.157  N/A
GLU 165.A N    GLU 162.A O    no hydrogen  2.855  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  3.230  N/A
LEU 166.A N    MET 163.A O    no hydrogen  2.892  N/A
CYS 167.A N    MET 163.A O    no hydrogen  2.709  N/A
CYS 167.A SG   MET 163.A O    no hydrogen  3.455  N/A
ASP 168.A N    CYS 152.A O    no hydrogen  2.777  N/A
LEU 169.A N    CYS 152.A O    no hydrogen  3.174  N/A
LEU 171.A N    GLY 154.A O    no hydrogen  2.970  N/A
VAL 173.A N    THR 156.A O    no hydrogen  3.005  N/A
SER 175.A N    VAL 173.A O    no hydrogen  2.554  N/A
ASP 177.A N    SER 175.A OG   no hydrogen  3.045  N/A
LYS 180.A NZ   SER 19.A O     no hydrogen  3.132  N/A
LYS 180.A NZ   GLU 183.A OE1  no hydrogen  3.024  N/A
LYS 180.A NZ   GLU 183.A OE2  no hydrogen  3.245  N/A
ILE 181.A N    ASP 177.A O    no hydrogen  2.953  N/A
GLN 182.A N    THR 178.A O    no hydrogen  2.976  N/A
GLU 183.A N    PRO 179.A O    no hydrogen  2.998  N/A
GLY 184.A N    LYS 180.A O    no hydrogen  3.084  N/A
HIS 185.A N    ILE 181.A O    no hydrogen  3.011  N/A
HIS 185.A NE2  THR 156.A O    no hydrogen  2.991  N/A
LEU 186.A N    GLN 182.A O    no hydrogen  3.045  N/A
VAL 187.A N    GLU 183.A O    no hydrogen  3.220  N/A
LEU 188.A N    GLY 184.A O    no hydrogen  2.948  N/A
GLY 189.A N    HIS 185.A O    no hydrogen  2.747  N/A
HIS 190.A N    LEU 186.A O    no hydrogen  2.985  N/A
ILE 191.A N    VAL 187.A O    no hydrogen  3.295  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  3.039  N/A
CYS 193.A N    GLY 189.A O    no hydrogen  2.937  N/A
GLY 194.A N    HIS 190.A O    no hydrogen  2.838  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  2.969  N/A
VAL 196.A N    VAL 192.A O    no hydrogen  3.014  N/A
GLU 197.A N    CYS 193.A O    no hydrogen  2.825  N/A
HIS 198.A N    GLY 194.A O    no hydrogen  2.859  N/A
SER 199.A N    LEU 195.A O    no hydrogen  2.953  N/A
ILE 200.A N    VAL 196.A O    no hydrogen  3.095  N/A
PHE 201.A N    GLU 197.A O    no hydrogen  2.985  N/A
GLY 202.A N    HIS 198.A O    no hydrogen  2.765  N/A