Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5efw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      THR 1.A O      no hydrogen  3.035  N/A
ARG 5.A N      THR 2.A O      no hydrogen  3.097  N/A
LYS 8.A N      ILE 6.A O      no hydrogen  2.978  N/A
ASN 9.A ND2    GLN 108.A O    no hydrogen  3.045  N/A
PHE 10.A N     SER 26.A OG    no hydrogen  3.176  N/A
VAL 11.A N     GLY 106.A O    no hydrogen  2.924  N/A
ILE 12.A N     PHE 24.A O     no hydrogen  2.962  N/A
THR 13.A N     PHE 104.A O    no hydrogen  2.895  N/A
THR 13.A OG1   ASN 20.A OD1   no hydrogen  2.992  N/A
ASP 14.A N     PRO 21.A O     no hydrogen  3.087  N/A
ARG 16.A N     ASP 14.A OD1   no hydrogen  3.069  N/A
ARG 16.A NE    ASP 14.A OD1   no hydrogen  3.059  N/A
LEU 17.A N     ASP 14.A O     no hydrogen  3.089  N/A
ASN 20.A N     LEU 17.A O     no hydrogen  3.018  N/A
ILE 22.A N     ARG 43.A O     no hydrogen  2.984  N/A
ILE 23.A N     ILE 12.A O     no hydrogen  2.881  N/A
PHE 24.A N     ILE 12.A O     no hydrogen  3.358  N/A
SER 26.A N     PHE 10.A O     no hydrogen  2.899  N/A
SER 26.A OG    LYS 8.A O      no hydrogen  2.766  N/A
SER 26.A OG    PHE 10.A O     no hydrogen  3.565  N/A
PHE 29.A N     SER 26.A OG    no hydrogen  3.085  N/A
LEU 30.A N     SER 26.A O     no hydrogen  3.134  N/A
GLN 31.A N     ASP 27.A O     no hydrogen  3.237  N/A
LEU 32.A N     SER 28.A O     no hydrogen  2.960  N/A
THR 33.A N     PHE 29.A O     no hydrogen  2.965  N/A
THR 33.A OG1   PHE 29.A O     no hydrogen  2.864  N/A
THR 33.A OG1   LEU 30.A O     no hydrogen  3.532  N/A
TYR 35.A N     LEU 30.A O     no hydrogen  3.169  N/A
SER 36.A N     GLU 39.A OE2   no hydrogen  3.058  N/A
ARG 37.A NH1   ASP 27.A OD1   no hydrogen  3.022  N/A
ARG 37.A NH2   ALA 25.A O     no hydrogen  3.023  N/A
ARG 37.A NH2   ASP 27.A OD1   no hydrogen  2.621  N/A
GLU 39.A N     SER 36.A OG    no hydrogen  3.224  N/A
ILE 40.A N     SER 36.A O     no hydrogen  3.251  N/A
ILE 40.A N     ARG 37.A O     no hydrogen  3.274  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  3.065  N/A
GLY 42.A N     ILE 22.A O     no hydrogen  2.945  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.120  N/A
ARG 43.A NE    GLU 39.A O     no hydrogen  2.831  N/A
ASN 44.A ND2   ASP 19.A O     no hydrogen  3.007  N/A
ARG 46.A N     ASN 44.A OD1   no hydrogen  2.816  N/A
ARG 46.A NH1   ASP 19.A OD1   no hydrogen  3.254  N/A
ARG 46.A NH2   ASP 19.A OD1   no hydrogen  3.219  N/A
ARG 46.A NH2   ASP 19.A OD2   no hydrogen  2.844  N/A
LEU 48.A N     ALA 45.A O     no hydrogen  3.217  N/A
GLN 49.A N     ARG 46.A O     no hydrogen  3.001  N/A
GLY 50.A N     THR 53.A OG1   no hydrogen  3.166  N/A
GLU 52.A N     TYR 78.A OH    no hydrogen  2.980  N/A
THR 53.A N     GLY 50.A O     no hydrogen  3.146  N/A
THR 53.A OG1   GLY 50.A O     no hydrogen  3.289  N/A
THR 53.A OG1   ILE 76.A O     no hydrogen  2.603  N/A
THR 57.A N     ASP 54.A OD1   no hydrogen  3.294  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  3.189  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  2.884  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.998  N/A
ILE 61.A N     THR 57.A O     no hydrogen  3.268  N/A
ARG 62.A N     VAL 58.A O     no hydrogen  3.020  N/A
ARG 62.A NE    ASP 63.A OD1   no hydrogen  3.365  N/A
ARG 62.A NH2   ASP 63.A OD1   no hydrogen  3.563  N/A
ASP 63.A N     ARG 59.A O     no hydrogen  2.928  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  3.041  N/A
ILE 65.A N     ILE 61.A O     no hydrogen  2.998  N/A
ASP 66.A N     ARG 62.A O     no hydrogen  2.979  N/A
ASN 67.A N     ASP 63.A O     no hydrogen  2.949  N/A
GLN 68.A N     ILE 65.A O     no hydrogen  3.151  N/A
THR 69.A N     ALA 64.A O     no hydrogen  3.077  N/A
VAL 71.A N     LEU 91.A O     no hydrogen  3.209  N/A
THR 72.A OG1   HIS 90.A ND1   no hydrogen  2.722  N/A
VAL 73.A N     PHE 89.A O     no hydrogen  3.070  N/A
GLN 74.A NE2   VAL 115.A O    no hydrogen  2.947  N/A
LEU 75.A N     ASN 87.A O     no hydrogen  3.130  N/A
ASN 77.A N     PHE 85.A O     no hydrogen  2.943  N/A
ASN 77.A ND2   ILE 76.A O     no hydrogen  3.021  N/A
TYR 78.A N     LEU 48.A O     no hydrogen  2.929  N/A
THR 79.A N     LYS 83.A O     no hydrogen  2.911  N/A
THR 79.A OG1   GLU 34.A OE1   no hydrogen  3.106  N/A
THR 79.A OG1   GLU 34.A OE2   no hydrogen  3.499  N/A
THR 79.A OG1   SER 81.A OG    no hydrogen  3.246  N/A
LYS 80.A N     THR 33.A O     no hydrogen  2.927  N/A
LYS 80.A NZ    GLU 39.A OE1   no hydrogen  3.202  N/A
SER 81.A N     GLU 34.A OE2   no hydrogen  3.259  N/A
SER 81.A OG    GLU 34.A OE2   no hydrogen  2.845  N/A
SER 81.A OG    THR 79.A OG1   no hydrogen  3.246  N/A
GLY 82.A N     THR 79.A O     no hydrogen  3.006  N/A
LYS 83.A N     THR 79.A OG1   no hydrogen  3.155  N/A
PHE 85.A N     ASN 77.A O     no hydrogen  2.956  N/A
TRP 86.A N     GLY 111.A O    no hydrogen  3.125  N/A
ASN 87.A N     LEU 75.A O     no hydrogen  2.865  N/A
ASN 87.A ND2   ASN 77.A OD1   no hydrogen  3.021  N/A
LEU 88.A N     LEU 109.A O    no hydrogen  3.047  N/A
PHE 89.A N     VAL 73.A O     no hydrogen  2.938  N/A
HIS 90.A N     VAL 107.A O    no hydrogen  3.164  N/A
HIS 90.A ND1   THR 72.A OG1   no hydrogen  2.722  N/A
HIS 90.A NE2   GLN 92.A OE1   no hydrogen  2.946  N/A
LEU 91.A N     VAL 71.A O     no hydrogen  2.871  N/A
GLN 92.A N     ILE 105.A O    no hydrogen  2.922  N/A
GLN 92.A NE2   GLU 132.A OE1  no hydrogen  2.752  N/A
MET 94.A N     TYR 103.A O    no hydrogen  2.815  N/A
ARG 95.A NH2   GLY 99.A O     no hydrogen  2.347  N/A
ASP 96.A N     ASP 100.A O    no hydrogen  3.075  N/A
LYS 98.A N     ASP 96.A OD2   no hydrogen  2.961  N/A
GLY 99.A N     ASP 96.A O     no hydrogen  2.992  N/A
ASP 100.A N    ASP 96.A OD2   no hydrogen  3.098  N/A
GLN 102.A N    MET 94.A O     no hydrogen  2.732  N/A
GLN 102.A NE2  ASP 100.A O    no hydrogen  3.267  N/A
TYR 103.A OH   LEU 141.A O    no hydrogen  2.689  N/A
PHE 104.A N    THR 13.A O     no hydrogen  3.080  N/A
ILE 105.A N    GLN 92.A O     no hydrogen  2.794  N/A
GLY 106.A N    VAL 11.A O     no hydrogen  2.978  N/A
VAL 107.A N    HIS 90.A O     no hydrogen  3.023  N/A
GLN 108.A N    ASN 9.A O      no hydrogen  3.170  N/A
GLN 108.A NE2  GLY 106.A O    no hydrogen  3.695  N/A
LEU 109.A N    LEU 88.A O     no hydrogen  3.070  N/A
GLY 111.A N    TRP 86.A O     no hydrogen  2.827  N/A
VAL 115.A N    GLN 74.A OE1   no hydrogen  3.038  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.412  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  3.088  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  3.005  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  3.174  N/A
VAL 124.A N    GLU 120.A O    no hydrogen  2.933  N/A
MET 125.A N    ARG 121.A O    no hydrogen  3.069  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.063  N/A
ILE 127.A N    GLY 123.A O    no hydrogen  2.993  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  2.946  N/A
LYS 129.A N    MET 125.A O    no hydrogen  3.133  N/A
THR 130.A N    LEU 126.A O    no hydrogen  3.170  N/A
THR 130.A OG1  LEU 126.A O    no hydrogen  2.879  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  3.043  N/A
GLU 132.A N    LYS 128.A O    no hydrogen  3.176  N/A
ASN 133.A N    LYS 129.A O    no hydrogen  2.895  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.808  N/A
ASP 135.A N    ALA 131.A O    no hydrogen  2.899  N/A
GLU 136.A N    GLU 132.A O    no hydrogen  3.003  N/A
ALA 137.A N    ASN 133.A O    no hydrogen  2.898  N/A
ALA 138.A N    ILE 134.A O    no hydrogen  2.966  N/A
ALA 138.A N    ASP 135.A O    no hydrogen  3.355  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  3.019  N/A