Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fwi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PRO 31.A O      no hydrogen  2.915  N/A
GLY 6.A N      VAL 60.A O      no hydrogen  3.081  N/A
ILE 7.A N      GLU 33.A O      no hydrogen  2.818  N/A
ILE 8.A N      ILE 62.A O      no hydrogen  2.774  N/A
MET 9.A N      LEU 35.A O      no hydrogen  3.009  N/A
GLY 10.A N     GLY 64.A O      no hydrogen  3.141  N/A
SER 11.A N     ASP 14.A OD2    no hydrogen  3.071  N/A
SER 11.A OG    SER 13.A OG     no hydrogen  2.671  N/A
SER 13.A OG    SER 11.A OG     no hydrogen  2.671  N/A
ASP 14.A N     SER 11.A O      no hydrogen  2.995  N/A
TRP 15.A N     GLN 12.A O      no hydrogen  2.894  N/A
THR 17.A N     ASP 14.A O      no hydrogen  3.083  N/A
MET 18.A N     ASP 14.A O      no hydrogen  2.821  N/A
ARG 19.A N     TRP 15.A O      no hydrogen  2.794  N/A
ARG 19.A NE    GLU 16.A O      no hydrogen  3.173  N/A
ARG 19.A NE    GLU 16.A OE1    no hydrogen  2.986  N/A
ARG 19.A NE    GLU 16.A OE2    no hydrogen  3.175  N/A
ARG 19.A NH2   GLU 16.A OE2    no hydrogen  2.681  N/A
HIS 20.A N     THR 17.A O      no hydrogen  3.332  N/A
ALA 21.A N     MET 18.A O      no hydrogen  2.947  N/A
ASP 22.A N     MET 18.A O      no hydrogen  3.200  N/A
ALA 23.A N     ARG 19.A O      no hydrogen  2.841  N/A
LEU 24.A N     HIS 20.A O      no hydrogen  3.273  N/A
LEU 25.A N     ALA 21.A O      no hydrogen  3.060  N/A
THR 26.A N     ASP 22.A O      no hydrogen  3.043  N/A
THR 26.A OG1   ASP 22.A O      no hydrogen  3.213  N/A
GLU 27.A N     ALA 23.A O      no hydrogen  2.873  N/A
LEU 28.A N     LEU 24.A O      no hydrogen  3.104  N/A
GLU 29.A N     THR 26.A O      no hydrogen  2.962  N/A
ILE 30.A N     LEU 25.A O      no hydrogen  2.908  N/A
HIS 32.A ND1   ILE 30.A O      no hydrogen  2.852  N/A
HIS 32.A NE2   ASP 22.A OD1    no hydrogen  2.458  N/A
GLU 33.A N     VAL 5.A O       no hydrogen  3.087  N/A
THR 34.A OG1   ASP 22.A OD1    no hydrogen  3.419  N/A
LEU 35.A N     ILE 7.A O       no hydrogen  2.800  N/A
VAL 37.A N     MET 9.A O       no hydrogen  2.806  N/A
SER 38.A N     THR 42.A OG1    no hydrogen  2.887  N/A
SER 38.A OG    ASP 40.A OD1.B  no hydrogen  3.234  N/A
ARG 41.A N     SER 38.A OG     no hydrogen  2.880  N/A
THR 42.A N     SER 38.A O      no hydrogen  2.820  N/A
THR 42.A OG1   SER 38.A O      no hydrogen  2.844  N/A
ARG 45.A NH1   ILE 36.A O      no hydrogen  2.711  N/A
LEU 46.A N     THR 42.A O      no hydrogen  3.009  N/A
ALA 47.A N     PRO 43.A O      no hydrogen  2.934  N/A
ASP 48.A N     ASP 44.A O      no hydrogen  2.970  N/A
TYR 49.A N     ARG 45.A O      no hydrogen  2.927  N/A
TYR 49.A OH    GLU 33.A OE2    no hydrogen  2.774  N/A
ALA 50.A N     LEU 46.A O      no hydrogen  2.845  N/A
ARG 51.A N     ALA 47.A O      no hydrogen  2.927  N/A
THR 52.A N     ASP 48.A O      no hydrogen  3.078  N/A
THR 52.A OG1   ASP 48.A O      no hydrogen  2.657  N/A
THR 52.A OG1   TYR 49.A O      no hydrogen  3.428  N/A
ALA 53.A N     ALA 50.A O      no hydrogen  3.413  N/A
ARG 56.A N     THR 52.A O      no hydrogen  3.025  N/A
ARG 56.A NE    THR 52.A OG1    no hydrogen  3.187  N/A
ARG 56.A NH1   GLU 33.A OE2    no hydrogen  2.871  N/A
ARG 56.A NH2   TYR 49.A O      no hydrogen  2.845  N/A
GLY 57.A N     ALA 54.A O      no hydrogen  2.832  N/A
LEU 58.A N     ALA 53.A O      no hydrogen  3.069  N/A
ASN 59.A N     VAL 4.A O       no hydrogen  2.767  N/A
ASN 59.A ND2   TYR 135.A OH    no hydrogen  2.088  N/A
VAL 60.A N     VAL 4.A O       no hydrogen  3.295  N/A
ILE 61.A N     PRO 82.A O      no hydrogen  3.050  N/A
ILE 62.A N     GLY 6.A O       no hydrogen  2.764  N/A
ALA 63.A N     LEU 84.A O      no hydrogen  2.808  N/A
GLY 64.A N     ILE 8.A O       no hydrogen  2.945  N/A
ALA 65.A N     VAL 86.A O      no hydrogen  3.229  N/A
GLY 67.A N     SER 98.A OG     no hydrogen  3.059  N/A
HIS 70.A ND1   ASP 40.A OD1.A  no hydrogen  2.864  N/A
MET 74.A N     HIS 70.A O      no hydrogen  3.044  N/A
CYS 75.A N     LEU 71.A O      no hydrogen  2.983  N/A
ALA 76.A N     PRO 72.A O      no hydrogen  2.904  N/A
ALA 77.A N     GLY 73.A O      no hydrogen  2.991  N/A
TRP 78.A N     CYS 75.A O      no hydrogen  3.054  N/A
THR 79.A N     CYS 75.A O      no hydrogen  3.186  N/A
LEU 81.A N     THR 79.A OG1    no hydrogen  3.026  N/A
LEU 84.A N     ILE 61.A O      no hydrogen  2.793  N/A
GLY 85.A N     GLY 112.A O     no hydrogen  2.756  N/A
VAL 86.A N     ALA 63.A O      no hydrogen  2.883  N/A
VAL 88.A N     ALA 65.A O      no hydrogen  2.866  N/A
SER 90.A OG    ASP 97.A OD1    no hydrogen  2.617  N/A
SER 90.A OG    ASP 97.A OD2    no hydrogen  3.542  N/A
LYS 94.A N     SER 90.A O      no hydrogen  3.096  N/A
LYS 94.A NZ    ARG 91.A O      no hydrogen  2.709  N/A
GLY 95.A N     SER 90.A OG     no hydrogen  2.939  N/A
MET 96.A N     LEU 93.A O      no hydrogen  2.959  N/A
SER 98.A N     ASP 97.A OD1    no hydrogen  2.811  N/A
SER 98.A OG    VAL 88.A O      no hydrogen  2.574  N/A
SER 98.A OG    ASP 97.A OD1    no hydrogen  3.391  N/A
LEU 99.A N     GLY 95.A O      no hydrogen  2.741  N/A
LEU 100.A N    MET 96.A O      no hydrogen  3.063  N/A
SER 101.A N    ASP 97.A O      no hydrogen  3.000  N/A
SER 101.A OG   GLY 67.A O      no hydrogen  3.546  N/A
SER 101.A OG   ASP 97.A O      no hydrogen  2.878  N/A
ILE 102.A N    SER 98.A O      no hydrogen  3.171  N/A
ILE 102.A N    LEU 99.A O      no hydrogen  3.179  N/A
VAL 103.A N    LEU 99.A O      no hydrogen  2.862  N/A
GLN 104.A N    LEU 100.A O     no hydrogen  3.254  N/A
VAL 109.A N    PRO 106.A O     no hydrogen  3.525  N/A
GLY 112.A N    VAL 83.A O      no hydrogen  2.981  N/A
THR 113.A OG1  VAL 111.A O     no hydrogen  3.193  N/A
LEU 114.A N    GLY 85.A O      no hydrogen  2.989  N/A
GLY 117.A N    PRO 87.A O      no hydrogen  2.884  N/A
ALA 121.A N    GLY 117.A O     no hydrogen  3.088  N/A
LYS 122.A N    ALA 118.A O     no hydrogen  2.922  N/A
ASN 123.A N    SER 119.A O     no hydrogen  2.885  N/A
ALA 124.A N    GLY 120.A O     no hydrogen  2.818  N/A
ALA 125.A N    ALA 121.A O     no hydrogen  3.233  N/A
LEU 126.A N    LYS 122.A O     no hydrogen  2.997  N/A
LEU 127.A N    ASN 123.A O     no hydrogen  2.763  N/A
ALA 128.A N    ALA 124.A O     no hydrogen  2.888  N/A
ALA 129.A N    ALA 125.A O     no hydrogen  2.900  N/A
SER 130.A N    LEU 126.A O     no hydrogen  2.883  N/A
SER 130.A OG   LEU 127.A O     no hydrogen  2.739  N/A
ILE 131.A N    LEU 127.A O     no hydrogen  3.020  N/A
LEU 132.A N    ALA 128.A O     no hydrogen  2.990  N/A
ALA 133.A N    ALA 129.A O     no hydrogen  2.810  N/A
LEU 134.A N    ILE 131.A O     no hydrogen  3.194  N/A
TYR 135.A N    LEU 132.A O     no hydrogen  3.241  N/A
ASN 136.A N    ALA 133.A O     no hydrogen  3.496  N/A
LEU 139.A N    ASN 136.A OD1   no hydrogen  3.015  N/A
ALA 140.A N    ASN 136.A O     no hydrogen  2.887  N/A
ALA 141.A N    PRO 137.A O     no hydrogen  3.056  N/A
ARG 142.A N    ALA 138.A O     no hydrogen  3.138  N/A
ARG 142.A NE   LEU 28.A O      no hydrogen  3.117  N/A
ARG 142.A NH1  LEU 28.A O      no hydrogen  3.032  N/A
LEU 143.A N    LEU 139.A O     no hydrogen  2.774  N/A
GLU 144.A N    ALA 140.A O     no hydrogen  2.922  N/A
THR 145.A N    ALA 141.A O     no hydrogen  2.976  N/A
THR 145.A OG1  ALA 141.A O     no hydrogen  3.213  N/A
TRP 146.A N    ARG 142.A O     no hydrogen  2.954  N/A
TRP 146.A NE1  GLU 27.A OE1    no hydrogen  3.121  N/A
ARG 147.A N    LEU 143.A O     no hydrogen  2.945  N/A
ALA 148.A N    GLU 144.A O     no hydrogen  2.824  N/A
LEU 149.A N    THR 145.A O     no hydrogen  2.762  N/A
GLN 150.A N    TRP 146.A O     no hydrogen  2.932  N/A
THR 151.A N    ARG 147.A O     no hydrogen  3.074  N/A
THR 151.A OG1  ARG 147.A O     no hydrogen  3.292  N/A
ALA 152.A N    ALA 148.A O     no hydrogen  2.920  N/A
SER 153.A N    LEU 149.A O     no hydrogen  2.955  N/A
SER 153.A OG   LEU 149.A O     no hydrogen  2.605  N/A