Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s3v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      VAL 112.A O    no hydrogen  2.846  N/A
ASN 5.A ND2    VAL 112.A O    no hydrogen  3.391  N/A
CYS 6.A N      LYS 132.A O    no hydrogen  2.880  N/A
ILE 7.A N      ILE 114.A O    no hydrogen  2.966  N/A
VAL 8.A N      PHE 134.A O    no hydrogen  2.972  N/A
VAL 10.A N     THR 136.A O    no hydrogen  2.889  N/A
SER 11.A N     GLY 15.A O     no hydrogen  3.006  N/A
SER 11.A OG    ASN 13.A OD1   no hydrogen  2.657  N/A
SER 11.A OG    GLY 15.A O     no hydrogen  3.536  N/A
GLN 12.A N     GLN 140.A O    no hydrogen  3.042  N/A
GLN 12.A NE2   ASP 141.A OD2  no hydrogen  3.351  N/A
ASN 13.A ND2   PHE 142.A O    no hydrogen  2.656  N/A
MET 14.A N     SER 11.A O     no hydrogen  2.893  N/A
GLY 15.A N     SER 11.A OG    no hydrogen  2.951  N/A
ILE 16.A N     THR 146.A O    no hydrogen  2.856  N/A
GLY 17.A N     THR 146.A O    no hydrogen  3.366  N/A
LYS 18.A N     ASP 21.A O     no hydrogen  2.929  N/A
ASN 19.A N     ASP 145.A OD2  no hydrogen  2.723  N/A
ASP 21.A N     LYS 18.A O     no hydrogen  3.027  N/A
LEU 22.A N     ASP 21.A OD1   no hydrogen  2.826  N/A
ASN 29.A N     GLU 172.A OE1  no hydrogen  3.135  N/A
ASN 29.A N     GLU 172.A OE2  no hydrogen  3.224  N/A
GLU 30.A N     LEU 27.A O     no hydrogen  2.962  N/A
PHE 31.A N     LEU 27.A O     no hydrogen  3.114  N/A
ARG 32.A N     ARG 28.A O     no hydrogen  3.071  N/A
TYR 33.A N     ASN 29.A O     no hydrogen  3.102  N/A
PHE 34.A N     GLU 30.A O     no hydrogen  2.913  N/A
GLN 35.A N     PHE 31.A O     no hydrogen  2.902  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  2.931  N/A
ARG 36.A NH1   GLY 164.A O    no hydrogen  2.754  N/A
MET 37.A N     TYR 33.A O     no hydrogen  2.898  N/A
THR 38.A N     PHE 34.A O     no hydrogen  3.184  N/A
THR 38.A OG1   PHE 34.A O     no hydrogen  3.043  N/A
THR 38.A OG1   GLN 35.A O     no hydrogen  3.526  N/A
THR 39.A N     GLN 35.A O     no hydrogen  3.014  N/A
THR 39.A OG1   GLN 35.A O     no hydrogen  2.708  N/A
THR 40.A N     ARG 36.A O     no hydrogen  3.098  N/A
THR 40.A OG1   ARG 36.A O     no hydrogen  2.746  N/A
SER 41.A OG    ASP 110.A OD1  no hydrogen  2.599  N/A
LYS 46.A NZ    VAL 109.A O    no hydrogen  3.136  N/A
GLN 47.A N     LYS 108.A O    no hydrogen  3.021  N/A
ASN 48.A ND2   THR 38.A O     no hydrogen  2.859  N/A
ASN 48.A ND2   THR 40.A O     no hydrogen  2.895  N/A
LEU 49.A N     MET 111.A O    no hydrogen  2.762  N/A
VAL 50.A N     ILE 71.A O     no hydrogen  2.790  N/A
ILE 51.A N     TRP 113.A O    no hydrogen  2.843  N/A
MET 52.A N     LEU 73.A O     no hydrogen  2.924  N/A
GLY 53.A N     GLY 116.A O    no hydrogen  2.894  N/A
TRP 57.A N     GLY 53.A O     no hydrogen  3.015  N/A
PHE 58.A N     LYS 54.A O     no hydrogen  3.134  N/A
SER 59.A N     LYS 55.A O     no hydrogen  3.037  N/A
SER 59.A N     THR 56.A O     no hydrogen  3.048  N/A
SER 59.A OG    GLY 20.A O     no hydrogen  3.337  N/A
SER 59.A OG    LYS 55.A O     no hydrogen  3.067  N/A
ILE 60.A N     THR 56.A O     no hydrogen  3.253  N/A
ILE 60.A N     TRP 57.A O     no hydrogen  3.167  N/A
ASN 64.A N     PRO 61.A O     no hydrogen  2.663  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.342  N/A
ARG 65.A NE    ILE 60.A O     no hydrogen  2.684  N/A
ARG 65.A NH2   ILE 60.A O     no hydrogen  3.183  N/A
LEU 67.A N     ASN 72.A OD1   no hydrogen  2.882  N/A
ARG 70.A NE    LYS 68.A O     no hydrogen  2.876  N/A
ARG 70.A NH1   THR 38.A OG1   no hydrogen  2.962  N/A
ARG 70.A NH2   LYS 68.A O     no hydrogen  2.852  N/A
ILE 71.A N     ASN 48.A O     no hydrogen  3.004  N/A
ASN 72.A ND2   LEU 67.A O     no hydrogen  3.122  N/A
ASN 72.A ND2   ARG 70.A O     no hydrogen  2.832  N/A
ASN 72.A ND2   HIS 87.A NE2   no hydrogen  3.689  N/A
LEU 73.A N     VAL 50.A O     no hydrogen  2.917  N/A
VAL 74.A N     PHE 88.A O     no hydrogen  2.858  N/A
LEU 75.A N     MET 52.A O     no hydrogen  2.898  N/A
SER 76.A N     SER 90.A O     no hydrogen  2.972  N/A
GLU 78.A N     SER 76.A OG    no hydrogen  3.159  N/A
LEU 79.A N     SER 76.A OG    no hydrogen  3.264  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.141  N/A
HIS 87.A N     ASN 72.A O     no hydrogen  2.905  N/A
PHE 88.A N     ASN 72.A O     no hydrogen  3.300  N/A
SER 90.A N     VAL 74.A O     no hydrogen  3.021  N/A
LEU 93.A N     GLU 123.A OE2  no hydrogen  2.915  N/A
ASP 95.A N     SER 92.A OG    no hydrogen  3.242  N/A
ALA 96.A N     SER 92.A O     no hydrogen  2.919  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.951  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  2.790  N/A
LYS 98.A NZ    ASP 95.A OD2   no hydrogen  2.561  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  2.802  N/A
THR 100.A N    LEU 97.A O     no hydrogen  3.050  N/A
THR 100.A OG1  LEU 97.A O     no hydrogen  2.436  N/A
LYS 108.A NZ   GLU 104.A OE2  no hydrogen  3.318  N/A
ASP 110.A N    GLN 47.A O     no hydrogen  2.828  N/A
MET 111.A N    ASN 48.A OD1   no hydrogen  2.934  N/A
VAL 112.A N    SER 3.A O      no hydrogen  2.951  N/A
TRP 113.A N    LEU 49.A O     no hydrogen  2.801  N/A
ILE 114.A N    ASN 5.A O      no hydrogen  2.781  N/A
VAL 115.A N    ILE 51.A O     no hydrogen  2.934  N/A
TYR 121.A N    GLY 117.A O    no hydrogen  2.966  N/A
TYR 121.A OH   ILE 7.A O      no hydrogen  2.746  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.924  N/A
GLU 123.A N    SER 119.A O    no hydrogen  2.968  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  2.828  N/A
MET 125.A N    TYR 121.A O    no hydrogen  3.071  N/A
ASN 126.A ND2  LYS 122.A O    no hydrogen  3.501  N/A
HIS 127.A N    ALA 124.A O    no hydrogen  3.072  N/A
GLY 129.A N    ASP 186.A OD1  no hydrogen  2.647  N/A
LYS 132.A N    LEU 4.A O      no hydrogen  3.186  N/A
LYS 132.A NZ   ASN 5.A OD1    no hydrogen  3.474  N/A
LEU 133.A N    TYR 182.A O    no hydrogen  2.843  N/A
PHE 134.A N    CYS 6.A O      no hydrogen  2.777  N/A
VAL 135.A N    GLU 180.A O    no hydrogen  2.742  N/A
THR 136.A N    VAL 8.A O      no hydrogen  2.973  N/A
THR 136.A OG1  GLU 30.A OE1   no hydrogen  2.693  N/A
ARG 137.A N    LYS 178.A O    no hydrogen  2.781  N/A
ARG 137.A NE   GLU 180.A OE1  no hydrogen  2.868  N/A
ARG 137.A NH1  GLU 180.A OE1  no hydrogen  3.543  N/A
ARG 137.A NH1  TYR 182.A OH   no hydrogen  3.181  N/A
ILE 138.A N    VAL 10.A O     no hydrogen  2.822  N/A
MET 139.A N    LYS 176.A O    no hydrogen  2.839  N/A
PHE 142.A N    ASN 13.A OD1   no hydrogen  2.951  N/A
SER 144.A OG   PHE 142.A O    no hydrogen  3.074  N/A
ASP 145.A N    GLY 17.A O     no hydrogen  2.757  N/A
THR 146.A N    GLY 17.A O     no hydrogen  3.370  N/A
THR 146.A OG1  ASP 145.A OD1  no hydrogen  3.208  N/A
PHE 148.A N    MET 14.A O     no hydrogen  2.916  N/A
TYR 156.A N    ASP 152.A O    no hydrogen  2.929  N/A
TYR 156.A OH   MET 125.A O    no hydrogen  3.296  N/A
LYS 157.A N    GLU 183.A O    no hydrogen  2.961  N/A
LEU 159.A N    VAL 181.A O    no hydrogen  2.819  N/A
VAL 165.A N    TYR 162.A O    no hydrogen  3.221  N/A
GLN 170.A N    TYR 177.A O    no hydrogen  2.713  N/A
GLN 170.A NE2  ASP 168.A O    no hydrogen  2.410  N/A
GLN 170.A NE2  ASP 168.A OD1  no hydrogen  3.103  N/A
GLU 172.A N    ILE 175.A O    no hydrogen  2.928  N/A
LYS 173.A NZ   PRO 26.A O     no hydrogen  2.836  N/A
ILE 175.A N    GLU 172.A O    no hydrogen  2.947  N/A
LYS 176.A NZ   GLU 171.A OE2  no hydrogen  2.575  N/A
TYR 177.A N    GLN 170.A O    no hydrogen  2.868  N/A
TYR 177.A OH   GLU 172.A OE1  no hydrogen  2.205  N/A
LYS 178.A N    ARG 137.A O    no hydrogen  3.201  N/A
GLU 180.A N    VAL 135.A O    no hydrogen  2.818  N/A
TYR 182.A N    LEU 133.A O    no hydrogen  2.789  N/A
TYR 182.A OH   GLU 180.A OE1  no hydrogen  2.319  N/A
GLU 183.A N    LYS 157.A O    no hydrogen  2.785  N/A
LYS 184.A N    LEU 131.A O    no hydrogen  2.935  N/A
LYS 184.A NZ   MET 125.A O    no hydrogen  3.453  N/A
LYS 184.A NZ   HIS 127.A O    no hydrogen  2.649  N/A
LYS 184.A NZ   ASP 186.A OD1  no hydrogen  2.767  N/A
LYS 184.A NZ   ASP 186.A OD2  no hydrogen  2.362  N/A
ASP 186.A N    GLY 129.A O    no hydrogen  3.340  N/A