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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 168.A O    no hydrogen  3.225  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.693  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.756  N/A
ILE 3.A N      GLY 127.A O    no hydrogen  2.939  N/A
MET 4.A N      GLY 15.A O     no hydrogen  2.891  N/A
ALA 5.A N      THR 125.A O    no hydrogen  2.788  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.849  N/A
GLU 7.A N      PRO 123.A O    no hydrogen  3.004  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.830  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  2.983  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.856  N/A
VAL 14.A N     VAL 176.A O    no hydrogen  2.881  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.786  N/A
SER 16.A N     TYR 174.A O    no hydrogen  3.148  N/A
SER 16.A OG    ASP 17.A O     no hydrogen  3.206  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.995  N/A
SER 18.A N     GLY 170.A O    no hydrogen  3.123  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  2.725  N/A
ARG 19.A N     ASP 17.A OD2   no hydrogen  3.403  N/A
ARG 19.A NH1   GLY 167.A O    no hydrogen  2.696  N/A
VAL 20.A N     ASN 28.A O     no hydrogen  2.831  N/A
ALA 22.A N     ALA 25.A O     no hydrogen  2.923  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.203  N/A
VAL 27.A N     VAL 20.A O     no hydrogen  2.983  N/A
PHE 31.A N     SER 18.A O     no hydrogen  2.764  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.005  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.746  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.058  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.749  N/A
LEU 34.A N     ASP 32.A OD1   no hydrogen  3.248  N/A
SER 35.A N     CYS 43.A O     no hydrogen  2.966  N/A
LEU 37.A N     ILE 41.A O     no hydrogen  2.763  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.102  N/A
ARG 40.A NE    THR 179.A O    no hydrogen  3.055  N/A
ARG 40.A NE    ALA 180.A O    no hydrogen  3.047  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  2.892  N/A
CYS 43.A N     SER 35.A O     no hydrogen  2.772  N/A
CYS 43.A SG    SER 35.A O     no hydrogen  3.552  N/A
ALA 44.A N     ILE 99.A O     no hydrogen  2.679  N/A
LEU 45.A N     LYS 33.A O     no hydrogen  2.880  N/A
SER 46.A OG    HIS 97.A O     no hydrogen  2.595  N/A
SER 48.A N     LEU 95.A O     no hydrogen  2.935  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.764  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  3.027  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.096  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.196  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.933  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  3.039  N/A
MET 58.A N     ALA 54.A O     no hydrogen  3.241  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.915  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.019  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.818  N/A
GLN 62.A N     MET 58.A O     no hydrogen  3.062  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.089  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.238  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.291  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.842  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.899  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.124  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.929  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  3.205  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  3.156  N/A
GLU 72.A N     GLY 67.A O     no hydrogen  3.261  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  2.884  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.940  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.976  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  3.017  N/A
ASN 81.A ND2   LEU 77.A O     no hydrogen  2.646  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.141  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  3.183  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  3.269  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.924  N/A
LYS 84.A NZ    ASN 85.A OD1   no hydrogen  3.109  N/A
ASN 85.A N     ASN 81.A O     no hydrogen  2.993  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  3.251  N/A
SER 87.A N     VAL 83.A O     no hydrogen  3.080  N/A
SER 87.A OG    VAL 83.A O     no hydrogen  2.776  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  3.025  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  2.946  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  3.267  N/A
ARG 91.A N     TYR 88.A O     no hydrogen  3.370  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.269  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.696  N/A
LEU 95.A N     ASP 51.A OD2   no hydrogen  3.030  N/A
ILE 99.A N     ALA 44.A O     no hydrogen  3.183  N/A
VAL 100.A N    TYR 112.A O    no hydrogen  2.980  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  3.151  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.160  N/A
TRP 103.A N    ARG 40.A O     no hydrogen  2.817  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  3.153  N/A
GLU 107.A N    ASP 104.A OD1  no hydrogen  2.687  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.931  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  3.110  N/A
GLN 110.A NE2  ASP 104.A OD2  no hydrogen  3.010  N/A
GLN 110.A NE2  GLY 108.A O    no hydrogen  2.934  N/A
TYR 112.A N    VAL 100.A O    no hydrogen  2.809  N/A
TYR 112.A OH   GLN 110.A OE1  no hydrogen  2.866  N/A
GLY 113.A N    ILE 120.A O    no hydrogen  2.929  N/A
THR 114.A N    HIS 97.A NE2   no hydrogen  3.340  N/A
THR 114.A OG1  LEU 98.A O     no hydrogen  2.690  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.076  N/A
ILE 120.A N    GLY 113.A O    no hydrogen  3.219  N/A
ARG 121.A NH1  GLU 107.A OE1  no hydrogen  3.317  N/A
GLN 122.A N    VAL 111.A O    no hydrogen  3.131  N/A
THR 125.A N    ALA 5.A O      no hydrogen  2.794  N/A
THR 125.A OG1  GLN 122.A OE1  no hydrogen  2.771  N/A
GLY 127.A N    ILE 3.A O      no hydrogen  2.788  N/A
SER 129.A OG   THR 1.A O      no hydrogen  3.138  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.822  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.153  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.340  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.747  N/A
TYR 133.A N    GLY 130.A O    no hydrogen  3.328  N/A
ILE 134.A N    SER 131.A O    no hydrogen  3.246  N/A
VAL 138.A N    ILE 134.A O    no hydrogen  3.092  N/A
ASP 139.A N    TYR 135.A O    no hydrogen  3.397  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.277  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  3.143  N/A
ALA 141.A N    TYR 137.A O    no hydrogen  2.756  N/A
THR 147.A N    GLU 150.A OE2  no hydrogen  3.021  N/A
GLU 150.A N    THR 147.A OG1  no hydrogen  3.241  N/A
CYS 151.A N    THR 147.A O    no hydrogen  2.877  N/A
CYS 151.A SG   MET 146.A O    no hydrogen  3.612  N/A
CYS 151.A SG   THR 147.A O    no hydrogen  3.381  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.000  N/A
ARG 152.A NE   THR 177.A OG1  no hydrogen  3.312  N/A
ARG 153.A N    GLU 149.A O    no hydrogen  2.998  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.799  N/A
THR 155.A N    CYS 151.A O    no hydrogen  3.073  N/A
THR 155.A OG1  CYS 151.A O    no hydrogen  3.126  N/A
THR 155.A OG1  ARG 152.A O    no hydrogen  2.972  N/A
THR 156.A N    ARG 152.A O    no hydrogen  3.190  N/A
THR 156.A OG1  ARG 152.A O    no hydrogen  2.444  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  2.792  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.173  N/A
ILE 159.A N    THR 155.A O    no hydrogen  2.995  N/A
THR 160.A N    THR 156.A O    no hydrogen  2.910  N/A
THR 160.A OG1  THR 156.A O    no hydrogen  2.632  N/A
LEU 161.A N    ASN 157.A O    no hydrogen  3.034  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.172  N/A
MET 163.A N    ILE 159.A O    no hydrogen  2.901  N/A
ASN 164.A N    THR 160.A O    no hydrogen  3.243  N/A
ASP 166.A N    ALA 162.A O    no hydrogen  2.684  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  3.159  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.756  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.749  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.372  N/A
VAL 172.A N    SER 18.A OG    no hydrogen  2.755  N/A
ILE 173.A N    ILE 188.A O    no hydrogen  3.145  N/A
TYR 174.A N    SER 16.A O     no hydrogen  3.038  N/A
LEU 175.A N    ARG 186.A O    no hydrogen  2.882  N/A
VAL 176.A N    VAL 14.A O     no hydrogen  2.926  N/A
THR 177.A N    ASP 184.A O    no hydrogen  2.932  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  3.014  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.949  N/A
THR 179.A OG1  GLY 182.A O    no hydrogen  3.504  N/A
ASP 184.A N    THR 177.A O    no hydrogen  2.907  N/A
HIS 185.A NE2  ASP 32.A OD2   no hydrogen  2.979  N/A
ARG 186.A N    LEU 175.A O    no hydrogen  2.808  N/A
ARG 186.A NH2  ASP 184.A OD2  no hydrogen  3.135  N/A
ILE 188.A N    ILE 173.A O    no hydrogen  2.849  N/A
GLU 192.A N    LEU 189.A O    no hydrogen  2.860  N/A
LYS 195.A NZ   LEU 193.A O    no hydrogen  3.416  N/A