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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      GLU 19.A O     no hydrogen  2.800  N/A
TYR 5.A N      ASP 48.A O     no hydrogen  3.104  N/A
ALA 6.A N      VAL 17.A O     no hydrogen  2.996  N/A
ALA 8.A N      CYS 15.A O     no hydrogen  3.083  N/A
CYS 10.A N     GLY 13.A O     no hydrogen  2.829  N/A
CYS 10.A SG    GLY 13.A O     no hydrogen  3.443  N/A
GLU 11.A N     ASN 68.A OD1   no hydrogen  2.693  N/A
GLY 13.A N     CYS 10.A O     no hydrogen  2.718  N/A
ARG 14.A N     GLY 30.A O     no hydrogen  2.933  N/A
ARG 14.A NE    ASP 33.A OD1   no hydrogen  2.920  N/A
ARG 14.A NH1   ASP 9.A OD1    no hydrogen  2.862  N/A
CYS 15.A N     ALA 8.A O      no hydrogen  2.943  N/A
CYS 15.A SG    ALA 8.A O      no hydrogen  3.714  N/A
LEU 16.A N     LEU 28.A O     no hydrogen  2.873  N/A
VAL 17.A N     ALA 6.A O      no hydrogen  3.049  N/A
ALA 18.A N     ALA 26.A O     no hydrogen  2.897  N/A
GLU 19.A N     ARG 4.A O      no hydrogen  2.754  N/A
SER 20.A N     GLY 23.A O     no hydrogen  3.077  N/A
SER 20.A OG    GLY 23.A O     no hydrogen  3.308  N/A
SER 20.A OG    ASP 79.A OD2   no hydrogen  2.484  N/A
ARG 22.A N     SER 20.A OG    no hydrogen  3.156  N/A
ILE 24.A N     PRO 77.A O     no hydrogen  2.984  N/A
CYS 25.A N     ALA 18.A O     no hydrogen  3.008  N/A
ALA 26.A N     ALA 18.A O     no hydrogen  3.418  N/A
ILE 27.A N     LYS 128.A O    no hydrogen  2.882  N/A
LEU 28.A N     LEU 16.A O     no hydrogen  2.846  N/A
GLY 30.A N     ARG 14.A O     no hydrogen  2.756  N/A
THR 35.A OG1   ASP 32.A O     no hydrogen  2.648  N/A
THR 35.A OG1   ASP 32.A OD1   no hydrogen  2.520  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.246  N/A
ILE 37.A N     ASP 33.A O     no hydrogen  2.925  N/A
SER 38.A N     ALA 34.A O     no hydrogen  3.039  N/A
SER 38.A OG    ALA 34.A O     no hydrogen  2.596  N/A
SER 38.A OG    THR 35.A O     no hydrogen  3.364  N/A
GLU 39.A N     THR 35.A O     no hydrogen  2.758  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.796  N/A
GLN 41.A N     ILE 37.A O     no hydrogen  2.732  N/A
GLN 41.A NE2   ILE 37.A O     no hydrogen  3.475  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.759  N/A
MET 43.A N     LEU 40.A O     no hydrogen  2.997  N/A
PHE 44.A N     LEU 40.A O     no hydrogen  2.650  N/A
ALA 47.A N     PHE 44.A O     no hydrogen  3.452  N/A
ASP 48.A N     VAL 3.A O      no hydrogen  3.136  N/A
ASN 49.A N     ASP 48.A OD1   no hydrogen  2.869  N/A
ASN 49.A ND2   ASP 48.A OD1   no hydrogen  2.882  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  3.164  N/A
PHE 56.A N     ASP 53.A OD1   no hydrogen  2.633  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.014  N/A
GLN 57.A NE2   ALA 50.A O     no hydrogen  2.686  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.201  N/A
HIS 59.A N     MET 55.A O     no hydrogen  3.330  N/A
HIS 59.A ND1   GLU 19.A OE1   no hydrogen  2.514  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  2.966  N/A
ARG 61.A N     GLN 57.A O     no hydrogen  3.350  N/A
GLU 62.A N     GLN 58.A O     no hydrogen  2.949  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  2.762  N/A
ILE 64.A N     VAL 60.A O     no hydrogen  2.792  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.128  N/A
SER 66.A N     GLU 62.A O     no hydrogen  3.287  N/A
SER 66.A OG    THR 72.A O     no hydrogen  2.925  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.122  N/A
ASN 68.A N     ILE 64.A O     no hydrogen  2.912  N/A
GLN 69.A N     ALA 65.A O     no hydrogen  3.182  N/A
GLN 69.A N     SER 66.A O     no hydrogen  2.948  N/A
THR 72.A OG1   GLN 69.A OE1   no hydrogen  2.641  N/A
ASP 79.A N     ILE 24.A O     no hydrogen  2.706  N/A
THR 83.A N     GLN 86.A OE1   no hydrogen  3.063  N/A
GLN 86.A N     THR 83.A OG1   no hydrogen  3.148  N/A
GLN 87.A N     THR 83.A O     no hydrogen  2.777  N/A
GLN 87.A NE2   GLY 82.A O     no hydrogen  3.644  N/A
GLN 88.A N     ALA 84.A O     no hydrogen  2.604  N/A
VAL 89.A N     PHE 85.A O     no hydrogen  2.730  N/A
TRP 90.A N     GLN 86.A O     no hydrogen  2.720  N/A
TRP 90.A NE1   ALA 123.A O    no hydrogen  3.067  N/A
GLN 91.A N     GLN 87.A O     no hydrogen  2.763  N/A
ALA 92.A N     GLN 88.A O     no hydrogen  3.072  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.004  N/A
ARG 94.A N     TRP 90.A O     no hydrogen  3.070  N/A
THR 95.A N     ALA 92.A O     no hydrogen  3.087  N/A
THR 95.A OG1   ALA 92.A O     no hydrogen  2.877  N/A
ILE 96.A N     LEU 93.A O     no hydrogen  3.040  N/A
CYS 98.A SG    ARG 70.A O     no hydrogen  3.706  N/A
GLU 100.A N    PRO 97.A O     no hydrogen  3.098  N/A
VAL 102.A N    ARG 137.A O    no hydrogen  3.137  N/A
SER 103.A N    GLN 106.A OE1  no hydrogen  3.015  N/A
TYR 104.A N    VAL 139.A O    no hydrogen  3.013  N/A
GLN 106.A N    SER 103.A OG   no hydrogen  3.180  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.124  N/A
ALA 108.A N    TYR 104.A O    no hydrogen  2.831  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  2.706  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.676  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  3.246  N/A
GLY 112.A N    ASN 109.A O    no hydrogen  3.149  N/A
LYS 113.A N    ALA 108.A O    no hydrogen  3.020  N/A
ALA 116.A N    LYS 113.A O    no hydrogen  3.048  N/A
ARG 118.A NE   ARG 118.A O    no hydrogen  3.494  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.987  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.995  N/A
SER 122.A N    ARG 118.A O    no hydrogen  3.065  N/A
SER 122.A OG   ARG 118.A O    no hydrogen  3.108  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.938  N/A
CYS 124.A N    VAL 120.A O    no hydrogen  3.017  N/A
CYS 124.A SG   VAL 120.A O    no hydrogen  3.399  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  3.271  N/A
ALA 126.A N    SER 122.A O    no hydrogen  3.214  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.280  N/A
ASN 127.A N    CYS 124.A O    no hydrogen  3.332  N/A
ASN 127.A ND2  LEU 129.A O    no hydrogen  3.056  N/A
ASN 127.A ND2  ILE 133.A O    no hydrogen  3.187  N/A
LEU 129.A N    ASN 127.A OD1  no hydrogen  3.233  N/A
ALA 130.A N    ILE 27.A O     no hydrogen  3.052  N/A
VAL 132.A N    ALA 130.A O    no hydrogen  2.810  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  3.183  N/A
CYS 135.A N    ILE 133.A O    no hydrogen  2.836  N/A
HIS 136.A NE2  GLU 162.A OE2  no hydrogen  2.880  N/A
ARG 137.A N    PRO 134.A O    no hydrogen  2.886  N/A
ARG 137.A NE   GLU 162.A OE1  no hydrogen  2.893  N/A
ARG 137.A NH1  ILE 96.A O     no hydrogen  2.959  N/A
ARG 137.A NH2  GLU 162.A OE2  no hydrogen  2.782  N/A
VAL 139.A N    VAL 102.A O    no hydrogen  2.945  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  2.909  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  3.116  N/A
SER 144.A OG   SER 146.A OG   no hydrogen  2.931  N/A
SER 146.A OG   SER 144.A OG   no hydrogen  2.931  N/A
ARG 149.A NH1  ASN 127.A O    no hydrogen  2.898  N/A
GLY 151.A N    TYR 148.A O    no hydrogen  3.340  N/A
ARG 154.A NE   LEU 12.A O     no hydrogen  3.220  N/A
ARG 154.A NH1  TRP 150.A O    no hydrogen  2.603  N/A
ARG 154.A NH2  ASP 31.A OD2   no hydrogen  2.608  N/A
LYS 155.A N    GLY 151.A O    no hydrogen  3.059  N/A
LYS 155.A NZ   VAL 138.A O    no hydrogen  2.634  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  2.825  N/A
GLN 157.A N    SER 153.A O    no hydrogen  2.979  N/A
GLN 157.A NE2  GLU 11.A O     no hydrogen  3.227  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.789  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  2.979  N/A
ARG 160.A N    ALA 156.A O    no hydrogen  3.079  N/A
ARG 161.A N    GLN 157.A O    no hydrogen  3.196  N/A
ARG 161.A NH1  LEU 67.A O     no hydrogen  2.949  N/A
ARG 161.A NH2  LEU 67.A O     no hydrogen  3.150  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  3.204  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  3.124  N/A