Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3s_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASN 2.A OD1    no hydrogen  3.426  N/A
PHE 9.A N      HIS 5.A O      no hydrogen  3.098  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.575  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.558  N/A
ARG 10.A NH1   LEU 174.A O    no hydrogen  3.355  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  2.901  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  2.856  N/A
ARG 15.A NH1   ASP 182.A OD1  no hydrogen  2.831  N/A
ARG 15.A NH2   ASP 182.A OD1  no hydrogen  3.123  N/A
SER 19.A OG    GLU 18.A O     no hydrogen  3.111  N/A
SER 19.A OG    ASP 35.A OD2   no hydrogen  2.545  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.973  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  2.765  N/A
GLY 24.A N     GLN 27.A OE1   no hydrogen  3.033  N/A
LYS 26.A N     GLY 24.A O     no hydrogen  2.491  N/A
LYS 26.A N     GLN 27.A OE1   no hydrogen  3.307  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  3.307  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  3.436  N/A
ARG 29.A NH1   LYS 25.A O     no hydrogen  3.267  N/A
ARG 29.A NH2   LYS 25.A O     no hydrogen  3.167  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.830  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.956  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  2.706  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  2.946  N/A
ASP 35.A N     LEU 31.A O     no hydrogen  2.967  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.776  N/A
GLN 36.A N     LEU 33.A O     no hydrogen  2.930  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.849  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.927  N/A
ARG 39.A NH1   GLN 36.A OE1   no hydrogen  2.989  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.023  N/A
GLY 40.A N     GLN 36.A O     no hydrogen  2.877  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.266  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.125  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.013  N/A
LYS 44.A N     GLY 40.A O     no hydrogen  2.920  N/A
GLU 45.A N     LEU 42.A O     no hydrogen  2.911  N/A
GLY 50.A N     TYR 47.A O     no hydrogen  2.920  N/A
ALA 52.A N     HIS 68.A O     no hydrogen  3.253  N/A
ARG 53.A NE    ASP 55.A OD1   no hydrogen  2.830  N/A
ARG 58.A N     ARG 20.A O     no hydrogen  3.425  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  2.435  N/A
ASN 62.A N     ALA 59.A O     no hydrogen  3.269  N/A
ALA 64.A N     GLU 57.A O     no hydrogen  2.765  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  2.955  N/A
VAL 69.A N     GLN 103.A O    no hydrogen  3.037  N/A
ALA 70.A N     GLY 50.A O     no hydrogen  3.416  N/A
LYS 71.A N     ALA 49.A O     no hydrogen  3.268  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.204  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.175  N/A
GLY 80.A N     ARG 78.A O     no hydrogen  2.847  N/A
GLU 81.A N     ARG 78.A O     no hydrogen  3.393  N/A
ILE 83.A N     ILE 76.A O     no hydrogen  2.493  N/A
ARG 84.A N     GLU 81.A O     no hydrogen  3.137  N/A
ARG 84.A NH1   ARG 84.A O     no hydrogen  2.988  N/A
VAL 85.A N     GLU 81.A O     no hydrogen  2.928  N/A
LEU 86.A N     ARG 82.A O     no hydrogen  3.189  N/A
ARG 87.A NE    ILE 83.A O     no hydrogen  3.032  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.103  N/A
LEU 90.A N     LEU 86.A O     no hydrogen  2.538  N/A
ALA 91.A N     ARG 87.A O     no hydrogen  2.992  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.031  N/A
LEU 93.A N     GLU 89.A O     no hydrogen  2.979  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.880  N/A
LYS 96.A N     THR 94.A O     no hydrogen  2.606  N/A
LYS 96.A NZ    GLU 34.A OE1   no hydrogen  3.268  N/A
ALA 99.A N     VAL 63.A O     no hydrogen  2.961  N/A
ASN 101.A ND2  THR 66.A OG1   no hydrogen  3.109  N/A
GLN 103.A N    VAL 67.A O     no hydrogen  3.061  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.617  N/A
GLN 106.A NE2  GLU 104.A O    no hydrogen  3.086  N/A
SER 111.A N    PRO 108.A O    no hydrogen  3.168  N/A
ALA 112.A N    ASP 182.A OD2  no hydrogen  2.895  N/A
LEU 114.A N    SER 111.A O    no hydrogen  2.962  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.200  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.108  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.436  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.925  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.120  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.641  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  2.649  N/A
GLU 121.A N    ARG 118.A O    no hydrogen  2.745  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.001  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.988  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.753  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.183  N/A
ARG 125.A N    GLN 122.A O    no hydrogen  2.719  N/A
ARG 126.A N    ILE 123.A O    no hydrogen  3.432  N/A
PHE 127.A N    GLN 122.A O    no hydrogen  3.405  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  3.196  N/A
ILE 133.A N    VAL 129.A O    no hydrogen  3.054  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.993  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  3.013  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.733  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.927  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.042  N/A
GLN 138.A NE2  GLN 138.A O    no hydrogen  3.627  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.611  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.744  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.758  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.735  N/A
SER 143.A N    ARG 139.A O    no hydrogen  3.126  N/A
SER 143.A OG   ASN 107.A OD1  no hydrogen  3.495  N/A
SER 143.A OG   ARG 139.A O    no hydrogen  2.942  N/A
GLY 144.A N    GLU 142.A O    no hydrogen  2.472  N/A
LYS 146.A N    PHE 202.A O    no hydrogen  3.183  N/A
LYS 146.A NZ   GLU 205.A OE2  no hydrogen  3.512  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  2.755  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.774  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  3.249  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  2.654  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.275  N/A
SER 153.A OG   GLY 154.A O    no hydrogen  3.134  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.728  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  3.239  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.037  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  3.041  N/A
ARG 163.A NH2  GLU 165.A OE1  no hydrogen  2.508  N/A
THR 164.A OG1  ARG 163.A O    no hydrogen  2.662  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.933  N/A
GLN 169.A NE2  GLN 138.A OE1  no hydrogen  3.161  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.146  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  2.374  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.690  N/A
ALA 179.A N    LEU 177.A O    no hydrogen  2.588  N/A
ASN 180.A ND2  LEU 203.A O    no hydrogen  3.617  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  3.115  N/A
TYR 183.A N    ASP 182.A OD1  no hydrogen  2.849  N/A
GLY 184.A N    ALA 199.A O    no hydrogen  2.904  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  2.843  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.965  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.231  N/A
GLY 196.A N    SER 153.A OG   no hydrogen  2.907  N/A
VAL 197.A N    ALA 186.A O    no hydrogen  2.828  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  2.899  N/A
ALA 199.A N    GLY 184.A O    no hydrogen  2.730  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.568  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.105  N/A
PHE 202.A N    GLY 147.A O    no hydrogen  2.902  N/A