Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n8e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      THR 24.A O     no hydrogen  2.918  N/A
THR 3.A OG1    ASN 21.A O     no hydrogen  3.297  N/A
SER 6.A N      GLU 52.A OE2   no hydrogen  2.740  N/A
SER 6.A OG     GLU 52.A OE1   no hydrogen  2.760  N/A
SER 6.A OG     GLU 52.A OE2   no hydrogen  3.303  N/A
LEU 7.A N      ILE 20.A O     no hydrogen  2.806  N/A
GLY 8.A N      CYS 49.A O     no hydrogen  3.090  N/A
ILE 9.A N      THR 17.A O     no hydrogen  2.951  N/A
GLU 10.A N     LYS 47.A O     no hydrogen  3.203  N/A
THR 11.A N     VAL 15.A O     no hydrogen  2.873  N/A
THR 11.A OG1   VAL 15.A O     no hydrogen  3.389  N/A
THR 11.A OG1   THR 17.A OG1   no hydrogen  2.592  N/A
GLY 14.A N     THR 11.A O     no hydrogen  3.076  N/A
PHE 16.A N     GLU 54.A O     no hydrogen  3.015  N/A
THR 17.A N     ILE 9.A O      no hydrogen  2.837  N/A
THR 17.A OG1   THR 11.A OG1   no hydrogen  2.592  N/A
LYS 18.A NZ    SER 6.A OG     no hydrogen  2.988  N/A
LEU 19.A N     LEU 7.A O      no hydrogen  2.770  N/A
ILE 20.A N     LEU 7.A O      no hydrogen  2.971  N/A
ARG 22.A N     SER 6.A OG     no hydrogen  3.109  N/A
ARG 22.A NE    PRO 4.A O      no hydrogen  2.845  N/A
ARG 22.A NH2   PRO 4.A O      no hydrogen  3.298  N/A
ASN 23.A N     THR 3.A O      no hydrogen  2.771  N/A
ASN 23.A ND2   THR 3.A O      no hydrogen  3.507  N/A
THR 24.A N     THR 3.A OG1    no hydrogen  3.314  N/A
THR 24.A OG1   ASN 21.A O     no hydrogen  2.676  N/A
ILE 26.A N     ASP 1.A O      no hydrogen  2.876  N/A
THR 28.A N     ILE 86.A O     no hydrogen  3.161  N/A
LYS 30.A N     PHE 84.A O     no hydrogen  3.025  N/A
SER 31.A OG    THR 83.A OG1   no hydrogen  3.227  N/A
GLN 32.A N     VAL 82.A O     no hydrogen  3.131  N/A
PHE 34.A N     ILE 80.A O     no hydrogen  2.816  N/A
SER 35.A OG    PRO 78.A O     no hydrogen  2.404  N/A
THR 36.A N     SER 35.A OG    no hydrogen  2.801  N/A
ALA 37.A N     GLN 41.A OE1   no hydrogen  3.201  N/A
ALA 38.A N     GLN 41.A OE1   no hydrogen  3.114  N/A
GLY 40.A N     ALA 73.A O     no hydrogen  3.002  N/A
GLN 41.A NE2   GLN 43.A O     no hydrogen  3.198  N/A
VAL 44.A N     LEU 67.A O     no hydrogen  3.257  N/A
ILE 46.A N     PHE 65.A O     no hydrogen  2.659  N/A
VAL 48.A N     GLY 63.A O     no hydrogen  2.922  N/A
CYS 49.A N     GLY 8.A O      no hydrogen  2.918  N/A
CYS 49.A SG    LYS 47.A O     no hydrogen  3.464  N/A
GLN 50.A N     LYS 60.A O     no hydrogen  2.815  N/A
GLY 51.A N     SER 6.A O      no hydrogen  2.985  N/A
ARG 53.A N     ASN 59.A OD1   no hydrogen  2.981  N/A
ARG 53.A NH1   ASP 134.A OD2  no hydrogen  3.060  N/A
GLU 54.A N     ASP 134.A OD2  no hydrogen  3.467  N/A
ALA 56.A N     GLY 14.A O     no hydrogen  2.863  N/A
ASP 58.A N     MET 55.A O     no hydrogen  2.899  N/A
ASN 59.A N     ALA 56.A O     no hydrogen  2.838  N/A
ASN 59.A ND2   ARG 53.A O     no hydrogen  2.972  N/A
LYS 60.A N     GLN 50.A O     no hydrogen  2.881  N/A
LEU 62.A N     VAL 48.A O     no hydrogen  2.783  N/A
GLY 63.A N     VAL 48.A O     no hydrogen  3.494  N/A
PHE 65.A N     ILE 46.A O     no hydrogen  2.989  N/A
LEU 67.A N     VAL 44.A O     no hydrogen  2.834  N/A
ILE 68.A N     GLN 105.A OE1  no hydrogen  2.977  N/A
ILE 70.A N     THR 42.A O     no hydrogen  2.755  N/A
ARG 75.A N     ASP 39.A OD1   no hydrogen  2.849  N/A
ARG 75.A NE    ALA 37.A O     no hydrogen  2.975  N/A
GLY 76.A N     THR 36.A O     no hydrogen  3.052  N/A
GLY 76.A N     THR 36.A OG1   no hydrogen  3.236  N/A
VAL 77.A N     PRO 74.A O     no hydrogen  3.034  N/A
GLN 79.A NE2   VAL 77.A O     no hydrogen  3.141  N/A
ILE 80.A N     PHE 34.A O     no hydrogen  2.843  N/A
GLU 81.A N     LYS 97.A O     no hydrogen  2.829  N/A
VAL 82.A N     GLN 32.A O     no hydrogen  2.944  N/A
THR 83.A N     SER 95.A O     no hydrogen  3.020  N/A
THR 83.A OG1   SER 31.A OG    no hydrogen  3.227  N/A
PHE 84.A N     LYS 30.A O     no hydrogen  2.804  N/A
ASP 85.A N     HIS 93.A O     no hydrogen  2.745  N/A
ILE 86.A N     THR 28.A O     no hydrogen  2.914  N/A
ASP 87.A N     ILE 91.A O     no hydrogen  3.144  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  2.932  N/A
ILE 91.A N     ASP 87.A OD1   no hydrogen  3.025  N/A
HIS 93.A N     ASP 85.A O     no hydrogen  2.694  N/A
HIS 93.A ND1   ILE 91.A O     no hydrogen  3.085  N/A
VAL 94.A N     ILE 107.A O    no hydrogen  2.984  N/A
SER 95.A N     THR 83.A O     no hydrogen  2.980  N/A
SER 95.A OG    GLU 104.A OE1  no hydrogen  3.548  N/A
ALA 96.A N     GLN 105.A O    no hydrogen  2.971  N/A
LYS 97.A N     GLU 81.A O     no hydrogen  2.947  N/A
ASP 98.A N     ARG 103.A O    no hydrogen  2.894  N/A
LYS 99.A N     GLN 79.A O     no hydrogen  2.893  N/A
THR 101.A N    ASP 98.A OD1   no hydrogen  3.128  N/A
THR 101.A OG1  ASP 98.A O     no hydrogen  3.504  N/A
GLY 102.A N    ASP 98.A O     no hydrogen  2.713  N/A
ARG 103.A N    THR 101.A OG1  no hydrogen  3.377  N/A
GLN 105.A N    ALA 96.A O     no hydrogen  3.286  N/A
ILE 107.A N    VAL 94.A O     no hydrogen  2.949  N/A
ILE 109.A N    VAL 92.A O     no hydrogen  2.836  N/A
SER 111.A OG   SER 112.A O    no hydrogen  3.034  N/A
SER 116.A N    ASP 119.A OD2  no hydrogen  2.993  N/A
ASP 119.A N    SER 116.A OG   no hydrogen  2.994  N/A
ILE 120.A N    SER 116.A O    no hydrogen  3.079  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  3.124  N/A
ASN 122.A N    ASP 118.A O    no hydrogen  2.961  N/A
MET 123.A N    ASP 119.A O    no hydrogen  2.923  N/A
VAL 124.A N    ILE 120.A O    no hydrogen  3.011  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.951  N/A
LYS 125.A NZ   GLU 121.A OE1  no hydrogen  2.817  N/A
ASN 126.A N    ASN 122.A O    no hydrogen  2.907  N/A
ASN 126.A ND2  ASN 122.A O    no hydrogen  2.885  N/A
ALA 127.A N    MET 123.A O    no hydrogen  3.088  N/A
GLU 128.A N    VAL 124.A O    no hydrogen  3.351  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  3.045  N/A
LYS 129.A N    LYS 125.A O    no hydrogen  2.862  N/A
TYR 130.A N    ASN 126.A O    no hydrogen  2.763  N/A
ASP 134.A N    TYR 130.A O    no hydrogen  2.837  N/A
ARG 135.A N    ALA 131.A O    no hydrogen  2.939  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.341  N/A
ARG 136.A NH2  GLU 132.A OE1  no hydrogen  3.218  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  3.122  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.872  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.989  N/A
ARG 140.A N    ARG 136.A O    no hydrogen  3.209  N/A
VAL 141.A N    LYS 137.A O    no hydrogen  3.196  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  2.998  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.194  N/A
VAL 144.A N    ARG 140.A O    no hydrogen  3.006  N/A
ASN 145.A N    VAL 141.A O    no hydrogen  2.835  N/A
ASN 145.A ND2  LEU 12.A O     no hydrogen  3.135  N/A
MET 146.A N    GLU 142.A O    no hydrogen  2.936  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.903  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.928  N/A
GLY 149.A N    ASN 145.A O    no hydrogen  3.297  N/A
ILE 150.A N    MET 146.A O    no hydrogen  2.925  N/A
ILE 151.A N    ALA 147.A O    no hydrogen  2.836  N/A
HIS 152.A N    GLU 148.A O    no hydrogen  3.097  N/A
HIS 152.A NE2  ASP 39.A OD2   no hydrogen  2.948  N/A
ASP 153.A N    GLY 149.A O    no hydrogen  3.036  N/A
ASP 153.A N    ILE 150.A O    no hydrogen  3.228  N/A
LYS 157.A NZ   ASP 153.A OD1  no hydrogen  3.132  N/A
LYS 157.A NZ   ASP 153.A OD2  no hydrogen  3.107  N/A
LYS 157.A NZ   GLU 155.A O    no hydrogen  2.464  N/A