Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b93_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASP 2.A OD1    no hydrogen  3.107  N/A
GLU 7.A N      TYR 3.A O      no hydrogen  2.932  N/A
LYS 8.A N      ARG 4.A O      no hydrogen  3.180  N/A
LYS 8.A N      GLU 5.A O      no hydrogen  2.757  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.095  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.956  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  3.048  N/A
ARG 11.A N     LYS 8.A O      no hydrogen  3.287  N/A
ALA 12.A N     LYS 8.A O      no hydrogen  3.129  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.894  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.907  N/A
ASP 15.A N     ARG 11.A O     no hydrogen  3.083  N/A
ASP 15.A N     ALA 12.A O     no hydrogen  3.008  N/A
GLY 16.A N     VAL 13.A O     no hydrogen  2.751  N/A
ASP 17.A N     ALA 12.A O     no hydrogen  3.006  N/A
MET 20.A N     ASP 17.A OD1   no hydrogen  3.185  N/A
VAL 21.A N     ASP 17.A O     no hydrogen  2.951  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.864  N/A
ARG 22.A NE    GLU 19.A OE1   no hydrogen  2.600  N/A
ARG 22.A NH2   GLU 19.A OE1   no hydrogen  3.343  N/A
ARG 22.A NH2   GLU 19.A OE2   no hydrogen  2.627  N/A
TYR 23.A N     GLU 19.A O     no hydrogen  2.883  N/A
LEU 24.A N     MET 20.A O     no hydrogen  2.836  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.932  N/A
GLU 26.A N     TYR 23.A O     no hydrogen  3.144  N/A
TRP 27.A N     ARG 22.A O     no hydrogen  3.141  N/A
SER 29.A OG    GLU 5.A OE2    no hydrogen  3.339  N/A
ASN 34.A ND2   GLY 63.A O     no hydrogen  2.843  N/A
VAL 35.A N     GLY 32.A O     no hydrogen  3.408  N/A
SER 37.A N     SER 41.A O     no hydrogen  2.919  N/A
GLY 40.A N     SER 37.A O     no hydrogen  3.292  N/A
SER 41.A OG    ASP 39.A OD2   no hydrogen  3.164  N/A
SER 42.A N     HIS 45.A ND1   no hydrogen  3.173  N/A
SER 42.A OG    HIS 45.A ND1   no hydrogen  2.593  N/A
HIS 45.A N     SER 42.A OG    no hydrogen  3.318  N/A
HIS 45.A ND1   SER 42.A OG    no hydrogen  2.593  N/A
HIS 45.A NE2   ALA 74.A O     no hydrogen  3.144  N/A
VAL 46.A N     SER 42.A O     no hydrogen  3.073  N/A
ALA 47.A N     PRO 43.A O     no hydrogen  2.700  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.013  N/A
LEU 49.A N     HIS 45.A O     no hydrogen  2.824  N/A
HIS 50.A N     VAL 46.A O     no hydrogen  2.981  N/A
HIS 50.A ND1   VAL 46.A O     no hydrogen  3.114  N/A
GLY 51.A N     ALA 48.A O     no hydrogen  3.032  N/A
ARG 52.A N     ALA 47.A O     no hydrogen  2.580  N/A
ARG 52.A NE    ALA 14.A O     no hydrogen  2.991  N/A
ARG 52.A NH2   ALA 14.A O     no hydrogen  2.982  N/A
LEU 55.A N     ARG 52.A O     no hydrogen  3.038  N/A
ILE 56.A N     ALA 53.A O     no hydrogen  3.208  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.943  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.839  N/A
LYS 61.A N     PRO 57.A O     no hydrogen  2.644  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  2.957  N/A
HIS 62.A N     LEU 59.A O     no hydrogen  2.936  N/A
HIS 62.A ND1   LEU 58.A O     no hydrogen  3.065  N/A
GLY 63.A N     LEU 60.A O     no hydrogen  2.960  N/A
ALA 64.A N     LEU 59.A O     no hydrogen  3.016  N/A
ASN 65.A N     ASN 34.A OD1   no hydrogen  2.851  N/A
GLY 67.A N     ASN 65.A OD1   no hydrogen  3.116  N/A
ALA 68.A N     ASN 65.A O     no hydrogen  3.221  N/A
ARG 69.A NH1   GLN 73.A O     no hydrogen  2.882  N/A
ARG 69.A NH1   LYS 102.A O    no hydrogen  2.840  N/A
ASN 70.A N     ALA 74.A O     no hydrogen  2.934  N/A
ASP 72.A N     ASN 70.A OD1   no hydrogen  2.847  N/A
GLN 73.A N     ASN 70.A O     no hydrogen  2.957  N/A
ALA 74.A N     ASN 70.A OD1   no hydrogen  2.995  N/A
VAL 75.A N     HIS 78.A ND1   no hydrogen  3.010  N/A
HIS 78.A N     VAL 75.A O     no hydrogen  3.079  N/A
HIS 78.A NE2   LYS 101.A O    no hydrogen  3.077  N/A
HIS 78.A NE2   ASN 107.A O    no hydrogen  3.108  N/A
LEU 79.A N     PRO 76.A O     no hydrogen  2.931  N/A
ALA 80.A N     PRO 76.A O     no hydrogen  3.015  N/A
CYS 81.A N     LEU 77.A O     no hydrogen  2.936  N/A
CYS 81.A SG    LEU 77.A O     no hydrogen  3.182  N/A
GLN 82.A N     HIS 78.A O     no hydrogen  2.722  N/A
GLN 83.A N     LEU 79.A O     no hydrogen  2.972  N/A
GLN 83.A N     ALA 80.A O     no hydrogen  3.242  N/A
GLY 84.A N     ALA 80.A O     no hydrogen  2.746  N/A
GLY 84.A N     CYS 81.A O     no hydrogen  3.252  N/A
HIS 85.A N     ALA 80.A O     no hydrogen  2.948  N/A
VAL 89.A N     HIS 85.A O     no hydrogen  2.955  N/A
LYS 90.A N     PHE 86.A O     no hydrogen  2.744  N/A
LYS 90.A NZ    ASP 94.A OD2   no hydrogen  2.859  N/A
CYS 91.A N     GLN 87.A O     no hydrogen  2.733  N/A
LEU 92.A N     VAL 88.A O     no hydrogen  2.781  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  2.762  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.807  N/A
SER 95.A N     LEU 92.A O     no hydrogen  2.883  N/A
SER 95.A OG    CYS 91.A O     no hydrogen  2.802  N/A
ASN 96.A N     LEU 93.A O     no hydrogen  2.785  N/A
ALA 97.A N     LEU 92.A O     no hydrogen  2.819  N/A
ASN 100.A ND2  GLY 129.A O    no hydrogen  3.074  N/A
LYS 102.A NZ   SER 135.A O    no hydrogen  2.563  N/A
ASP 103.A N    ASN 107.A O    no hydrogen  3.091  N/A
LEU 104.A N    ASP 72.A O     no hydrogen  2.925  N/A
SER 105.A N    ASP 103.A OD1  no hydrogen  3.076  N/A
SER 105.A OG   ASP 103.A OD1  no hydrogen  2.773  N/A
SER 105.A OG   TYR 112.A OH   no hydrogen  3.238  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  2.622  N/A
ASN 107.A N    ASP 103.A OD1  no hydrogen  3.143  N/A
ASN 107.A ND2  SER 105.A OG   no hydrogen  2.787  N/A
ASN 107.A ND2  TYR 112.A OH   no hydrogen  3.559  N/A
ILE 111.A N    THR 108.A OG1  no hydrogen  2.723  N/A
TYR 112.A N    THR 108.A O    no hydrogen  2.884  N/A
TYR 112.A OH   ASP 103.A OD2  no hydrogen  2.244  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.876  N/A
CYS 114.A N    LEU 110.A O    no hydrogen  2.845  N/A
CYS 114.A SG   LEU 110.A O    no hydrogen  3.250  N/A
SER 115.A N    ILE 111.A O    no hydrogen  2.681  N/A
GLY 116.A N    TYR 112.A O    no hydrogen  2.818  N/A
GLY 117.A N    CYS 114.A O    no hydrogen  2.892  N/A
HIS 118.A N    ALA 113.A O    no hydrogen  2.731  N/A
HIS 118.A NE2  GLN 82.A O     no hydrogen  3.100  N/A
HIS 119.A N    GLY 117.A O    no hydrogen  3.053  N/A
LEU 121.A N    HIS 118.A O    no hydrogen  2.991  N/A
VAL 122.A N    HIS 119.A O    no hydrogen  3.177  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.951  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.996  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.801  N/A
HIS 128.A N    LEU 124.A O    no hydrogen  3.193  N/A
GLY 129.A N    LEU 126.A O    no hydrogen  2.865  N/A
ALA 130.A N    LEU 125.A O    no hydrogen  2.891  N/A
SER 131.A N    ASN 100.A OD1  no hydrogen  2.822  N/A
ALA 134.A N    SER 131.A O    no hydrogen  3.288  N/A
ASN 136.A N    ASN 140.A O    no hydrogen  2.708  N/A
ASN 136.A ND2  ASN 107.A OD1  no hydrogen  2.755  N/A
ASN 136.A ND2  GLU 145.A OE2  no hydrogen  3.125  N/A
ASN 137.A N    SER 105.A O    no hydrogen  3.249  N/A
ASN 137.A ND2  LEU 104.A O    no hydrogen  2.843  N/A
GLY 139.A N    ASN 136.A O    no hydrogen  2.606  N/A
ASN 140.A N    ASN 136.A OD1  no hydrogen  3.004  N/A
ASN 140.A ND2  GLU 145.A OE2  no hydrogen  3.029  N/A
THR 141.A N    HIS 144.A ND1  no hydrogen  3.085  N/A
THR 141.A OG1  HIS 144.A ND1  no hydrogen  2.872  N/A
HIS 144.A N    THR 141.A OG1  no hydrogen  2.907  N/A
HIS 144.A ND1  THR 141.A OG1  no hydrogen  2.872  N/A
HIS 144.A NE2  ARG 173.A O    no hydrogen  3.109  N/A
GLU 145.A N    THR 141.A O    no hydrogen  2.976  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.986  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  3.115  N/A
VAL 147.A N    HIS 144.A O    no hydrogen  2.844  N/A
ILE 148.A N    HIS 144.A O    no hydrogen  2.816  N/A
GLU 149.A N    GLU 145.A O    no hydrogen  2.977  N/A
LYS 150.A N    VAL 147.A O    no hydrogen  2.943  N/A
HIS 151.A N    ALA 146.A O    no hydrogen  2.799  N/A
HIS 151.A NE2  SER 115.A O    no hydrogen  2.892  N/A
VAL 155.A N    HIS 151.A O    no hydrogen  3.004  N/A
GLU 156.A N    VAL 152.A O    no hydrogen  2.902  N/A
LEU 157.A N    PHE 153.A O    no hydrogen  3.008  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.893  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.964  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.945  N/A
HIS 161.A N    LEU 157.A O    no hydrogen  3.146  N/A
GLY 162.A N    LEU 159.A O    no hydrogen  2.791  N/A
ALA 163.A N    LEU 158.A O    no hydrogen  2.807  N/A
SER 164.A N    ASN 133.A OD1  no hydrogen  2.849  N/A
GLN 166.A N    SER 164.A OG   no hydrogen  3.106  N/A
ASN 169.A N    ARG 173.A O    no hydrogen  2.642  N/A
ASN 169.A ND2  ASN 140.A OD1  no hydrogen  3.260  N/A
LYS 170.A N    LYS 138.A O    no hydrogen  3.085  N/A
LYS 170.A NZ   ASN 137.A O    no hydrogen  2.886  N/A
ARG 171.A N    ASN 169.A OD1  no hydrogen  2.791  N/A
GLN 172.A N    ASN 169.A O    no hydrogen  2.834  N/A
GLN 172.A NE2  LYS 170.A O    no hydrogen  3.316  N/A
ARG 173.A N    ASN 169.A OD1  no hydrogen  3.211  N/A
THR 174.A N    ASP 177.A OD1  no hydrogen  2.408  N/A
THR 174.A OG1  ASP 177.A OD1  no hydrogen  2.936  N/A
ASP 177.A N    THR 174.A OG1  no hydrogen  3.246  N/A
CYS 178.A N    ALA 175.A O    no hydrogen  3.150  N/A
CYS 178.A SG   THR 174.A O    no hydrogen  3.536  N/A
ALA 179.A N    VAL 176.A O    no hydrogen  3.002  N/A
ASN 182.A N    GLN 181.A OE1  no hydrogen  3.172  N/A
SER 183.A N    GLU 180.A O    no hydrogen  3.390  N/A
SER 183.A OG   GLU 180.A O    no hydrogen  2.749  N/A
MET 186.A N    SER 183.A OG   no hydrogen  3.387  N/A
GLU 187.A N    SER 183.A O    no hydrogen  3.023  N/A
LEU 188.A N    LYS 184.A O    no hydrogen  3.137  N/A
LEU 189.A N    ILE 185.A O    no hydrogen  2.996  N/A
GLN 190.A N    GLU 187.A O    no hydrogen  3.077  N/A