Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a5v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 9.A ND2    PRO 50.A O     no hydrogen  2.883  N/A
ASN 9.A ND2    LEU 100.A O    no hydrogen  2.908  N/A
THR 10.A N     ASN 9.A OD1    no hydrogen  2.772  N/A
ASN 11.A N     THR 10.A OG1   no hydrogen  2.776  N/A
ALA 14.A N     ASN 11.A OD1   no hydrogen  2.913  N/A
ALA 15.A N     ASN 11.A O     no hydrogen  3.075  N/A
TRP 16.A N     PRO 12.A O     no hydrogen  2.907  N/A
LYS 17.A N     VAL 13.A O     no hydrogen  3.015  N/A
LYS 17.A NZ    GLU 21.A OE2   no hydrogen  2.778  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.223  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  3.332  N/A
LYS 20.A N     TRP 16.A O     no hydrogen  2.749  N/A
GLU 21.A N     LYS 17.A O     no hydrogen  2.789  N/A
GLY 22.A N     ALA 18.A O     no hydrogen  2.961  N/A
ASN 23.A N     LEU 19.A O     no hydrogen  2.948  N/A
ASN 23.A ND2   ILE 67.A O     no hydrogen  2.789  N/A
ASN 23.A ND2   GLY 198.A O    no hydrogen  2.886  N/A
GLU 24.A N     LYS 20.A O     no hydrogen  3.063  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.186  N/A
ARG 25.A NE    ASP 69.A OD2   no hydrogen  2.686  N/A
ARG 25.A NH2   ASP 69.A O     no hydrogen  2.997  N/A
ARG 25.A NH2   ASP 69.A OD2   no hydrogen  3.493  N/A
PHE 26.A N     GLY 22.A O     no hydrogen  3.156  N/A
VAL 27.A N     ASN 23.A O     no hydrogen  2.803  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.056  N/A
GLY 29.A N     PHE 26.A O     no hydrogen  3.054  N/A
ARG 30.A N     ARG 25.A O     no hydrogen  2.680  N/A
ARG 30.A NE    ALA 28.A O     no hydrogen  3.465  N/A
GLN 32.A N     ASP 69.A OD2   no hydrogen  2.737  N/A
HIS 33.A N     ASP 69.A OD1   no hydrogen  3.007  N/A
GLN 36.A NE2   PRO 34.A O     no hydrogen  3.314  N/A
GLN 36.A NE2   GLN 70.A O     no hydrogen  3.468  N/A
HIS 40.A N     SER 37.A OG    no hydrogen  3.147  N/A
ARG 41.A N     SER 37.A O     no hydrogen  2.888  N/A
ALA 42.A N     VAL 38.A O     no hydrogen  3.035  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.165  N/A
LEU 44.A N     ARG 41.A O     no hydrogen  3.063  N/A
GLY 47.A N     LEU 44.A O     no hydrogen  3.338  N/A
LYS 49.A NZ    HIS 6.A O      no hydrogen  2.787  N/A
LYS 49.A NZ    GLY 7.A O      no hydrogen  3.510  N/A
LYS 49.A NZ    PRO 8.A O      no hydrogen  2.734  N/A
THR 51.A N     ASP 74.A O     no hydrogen  2.967  N/A
THR 51.A OG1   ASP 74.A O     no hydrogen  3.502  N/A
VAL 53.A N     LEU 104.A O    no hydrogen  2.840  N/A
ILE 54.A N     PHE 76.A O     no hydrogen  2.777  N/A
PHE 55.A N     VAL 106.A O    no hydrogen  2.758  N/A
GLY 56.A N     VAL 78.A O     no hydrogen  2.767  N/A
CYS 57.A SG    THR 80.A O     no hydrogen  3.870  N/A
CYS 57.A SG    HIS 110.A NE2  no hydrogen  3.724  N/A
ALA 58.A N     THR 80.A O     no hydrogen  2.971  N/A
ARG 61.A N     ASP 59.A OD1   no hydrogen  2.842  N/A
ARG 61.A NE    ASP 59.A OD1   no hydrogen  2.965  N/A
ARG 61.A NH2   ASP 59.A OD2   no hydrogen  2.803  N/A
ARG 61.A NH2   SER 112.A O    no hydrogen  3.326  N/A
VAL 62.A N     ASP 59.A O     no hydrogen  3.053  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.799  N/A
ILE 67.A N     ALA 63.A O     no hydrogen  2.938  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  3.136  N/A
ASP 69.A N     ILE 66.A O     no hydrogen  3.021  N/A
GLN 70.A N     GLU 65.A O     no hydrogen  2.877  N/A
GLN 70.A NE2   PHE 68.A O     no hydrogen  3.016  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.686  N/A
LEU 72.A N     SER 35.A O     no hydrogen  2.842  N/A
PHE 76.A N     ALA 52.A O     no hydrogen  2.981  N/A
VAL 78.A N     ILE 54.A O     no hydrogen  2.738  N/A
ARG 79.A NE    CYS 57.A O     no hydrogen  3.010  N/A
ARG 79.A NH2   ALA 58.A O     no hydrogen  3.432  N/A
THR 80.A N     GLY 56.A O     no hydrogen  3.321  N/A
THR 80.A OG1   VAL 84.A O     no hydrogen  2.773  N/A
HIS 83.A N     THR 80.A O     no hydrogen  3.032  N/A
HIS 83.A ND1   HIS 83.A O     no hydrogen  2.776  N/A
VAL 89.A N     ASP 86.A OD1   no hydrogen  2.894  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.002  N/A
GLY 91.A N     SER 87.A O     no hydrogen  2.986  N/A
SER 92.A N     ALA 88.A O     no hydrogen  2.937  N/A
SER 92.A OG    ALA 88.A O     no hydrogen  2.680  N/A
ILE 93.A N     VAL 89.A O     no hydrogen  2.972  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.961  N/A
TYR 95.A N     GLY 91.A O     no hydrogen  2.967  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.394  N/A
VAL 97.A N     ILE 93.A O     no hydrogen  3.008  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.841  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.623  N/A
VAL 99.A N     TYR 95.A O     no hydrogen  2.744  N/A
LEU 100.A N    TYR 95.A O     no hydrogen  3.357  N/A
ASN 101.A ND2  VAL 97.A O     no hydrogen  3.677  N/A
VAL 102.A N    ALA 96.A O     no hydrogen  2.953  N/A
ILE 105.A N    ALA 187.A O    no hydrogen  3.040  N/A
VAL 106.A N    VAL 53.A O     no hydrogen  2.883  N/A
VAL 107.A N    VAL 189.A O    no hydrogen  2.866  N/A
LEU 108.A N    PHE 55.A O     no hydrogen  2.823  N/A
GLY 109.A N    VAL 191.A O    no hydrogen  2.865  N/A
HIS 110.A ND1  ASP 111.A O    no hydrogen  2.797  N/A
ASP 111.A N    TYR 193.A O    no hydrogen  3.161  N/A
CYS 113.A N    GLU 159.A OE2  no hydrogen  3.196  N/A
CYS 113.A SG   HIS 110.A NE2  no hydrogen  3.682  N/A
ASN 117.A N    CYS 113.A O    no hydrogen  2.856  N/A
ALA 118.A N    GLY 114.A O    no hydrogen  2.943  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.155  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  3.104  N/A
ALA 121.A N    ASN 117.A O    no hydrogen  3.021  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.920  N/A
ILE 123.A N    ALA 119.A O    no hydrogen  3.026  N/A
ASN 124.A N    LEU 120.A O    no hydrogen  2.761  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.789  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.905  N/A
THR 127.A N    ALA 121.A O    no hydrogen  3.324  N/A
ARG 134.A N    GLY 130.A O    no hydrogen  3.444  N/A
ARG 134.A NE   PRO 129.A O    no hydrogen  3.079  N/A
ARG 134.A NH2  PRO 129.A O    no hydrogen  3.512  N/A
VAL 136.A N    TYR 132.A O    no hydrogen  3.368  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  3.143  N/A
GLU 138.A N    ARG 134.A O    no hydrogen  2.794  N/A
ARG 139.A N    VAL 136.A O    no hydrogen  3.192  N/A
ARG 139.A NE   ILE 85.A O     no hydrogen  2.999  N/A
ARG 139.A NH1  ASP 135.A O    no hydrogen  3.169  N/A
VAL 140.A N    VAL 136.A O    no hydrogen  3.345  N/A
VAL 140.A N    VAL 137.A O    no hydrogen  3.132  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  3.028  N/A
SER 143.A OG   HIS 162.A ND1  no hydrogen  2.784  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.919  N/A
LEU 146.A N    PRO 142.A O    no hydrogen  2.859  N/A
GLY 147.A N    SER 143.A O    no hydrogen  2.946  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.910  N/A
ARG 149.A N    LEU 145.A O    no hydrogen  3.123  N/A
ASP 150.A N    LEU 146.A O    no hydrogen  3.190  N/A
GLY 151.A N    ARG 148.A O    no hydrogen  2.887  N/A
LEU 152.A N    GLY 147.A O    no hydrogen  2.889  N/A
SER 153.A N    GLU 157.A OE1  no hydrogen  2.944  N/A
ARG 154.A N    GLU 157.A OE1  no hydrogen  2.970  N/A
ARG 154.A NH1  ASP 156.A OD1  no hydrogen  2.597  N/A
PHE 158.A N    ARG 154.A O    no hydrogen  3.098  N/A
GLU 159.A N    VAL 155.A O    no hydrogen  2.878  N/A
GLN 160.A N    ASP 156.A O    no hydrogen  3.142  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.766  N/A
ARG 161.A NH1  ASP 150.A OD2  no hydrogen  2.871  N/A
ARG 161.A NH2  ASP 150.A OD2  no hydrogen  3.218  N/A
HIS 162.A N    PHE 158.A O    no hydrogen  2.804  N/A
HIS 162.A ND1  SER 143.A OG   no hydrogen  2.784  N/A
HIS 162.A NE2  GLY 82.A O     no hydrogen  2.618  N/A
VAL 163.A N    GLU 159.A O    no hydrogen  3.264  N/A
HIS 164.A N    GLN 160.A O    no hydrogen  3.171  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  2.905  N/A
THR 166.A N    HIS 162.A O    no hydrogen  2.960  N/A
THR 166.A OG1  HIS 83.A ND1   no hydrogen  3.169  N/A
THR 166.A OG1  HIS 162.A O    no hydrogen  2.848  N/A
VAL 167.A N    VAL 163.A O    no hydrogen  2.966  N/A
ALA 168.A N    HIS 164.A O    no hydrogen  2.996  N/A
ILE 169.A N    GLU 165.A O    no hydrogen  3.042  N/A
LEU 170.A N    THR 166.A O    no hydrogen  3.067  N/A
MET 171.A N    VAL 167.A O    no hydrogen  3.102  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  3.025  N/A
ARG 173.A N    ILE 169.A O    no hydrogen  2.854  N/A
SER 174.A N    LEU 170.A O    no hydrogen  3.121  N/A
SER 174.A OG   GLU 94.A OE1   no hydrogen  2.697  N/A
ILE 177.A N    SER 174.A OG   no hydrogen  2.996  N/A
SER 178.A N    SER 174.A O    no hydrogen  3.052  N/A
SER 178.A OG   SER 174.A O    no hydrogen  3.475  N/A
GLU 179.A N    SER 175.A O    no hydrogen  2.986  N/A
ARG 180.A NH1  ALA 176.A O    no hydrogen  2.989  N/A
ILE 181.A N    ILE 177.A O    no hydrogen  3.019  N/A
ALA 182.A N    SER 178.A O    no hydrogen  3.077  N/A
GLY 183.A N    GLU 179.A O    no hydrogen  3.036  N/A
GLY 184.A N    ILE 181.A O    no hydrogen  3.004  N/A
SER 185.A N    ARG 180.A O    no hydrogen  2.998  N/A
SER 185.A OG   ARG 180.A O    no hydrogen  3.427  N/A
ALA 187.A N    PRO 103.A O    no hydrogen  3.026  N/A
ILE 188.A N    ILE 206.A O    no hydrogen  2.957  N/A
VAL 189.A N    ILE 105.A O    no hydrogen  2.806  N/A
GLY 190.A N    ASP 204.A O    no hydrogen  2.710  N/A
VAL 191.A N    VAL 107.A O    no hydrogen  2.961  N/A
THR 192.A N    VAL 201.A O    no hydrogen  2.871  N/A
TYR 193.A N    GLY 109.A O    no hydrogen  2.744  N/A
GLN 194.A N    ARG 199.A O    no hydrogen  2.919  N/A
LEU 195.A N    ASP 111.A OD1  no hydrogen  2.855  N/A
GLY 198.A N    GLN 194.A O    no hydrogen  2.711  N/A
ARG 199.A N    ASP 197.A OD1  no hydrogen  3.385  N/A
ALA 200.A N    ASN 23.A OD1   no hydrogen  2.736  N/A
VAL 201.A N    THR 192.A O    no hydrogen  2.797  N/A
ARG 203.A N    GLY 190.A O    no hydrogen  2.891  N/A
ARG 203.A NE   THR 192.A OG1  no hydrogen  3.155  N/A
HIS 205.A ND1  GLY 207.A O    no hydrogen  2.668  N/A
ILE 206.A N    ILE 188.A O    no hydrogen  2.836  N/A
GLY 210.A N    ASN 208.A OD1  no hydrogen  2.724  N/A