Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tmf_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 13.A NE    THR 29.A O     no hydrogen  3.025  N/A
ARG 13.A NH1   GLU 6.A OE2    no hydrogen  1.947  N/A
ALA 15.A N     THR 26.A O     no hydrogen  2.970  N/A
SER 16.A OG    THR 24.A O     no hydrogen  2.547  N/A
ASP 17.A N     THR 24.A O     no hydrogen  3.183  N/A
ALA 19.A N     SER 22.A O     no hydrogen  3.010  N/A
SER 22.A OG    TYR 62.A O     no hydrogen  3.399  N/A
THR 24.A N     ASP 17.A O     no hydrogen  2.756  N/A
ASN 25.A ND2   ALA 23.A O     no hydrogen  3.588  N/A
THR 26.A N     ALA 15.A O     no hydrogen  3.124  N/A
THR 29.A N     ARG 13.A O     no hydrogen  2.974  N/A
THR 29.A OG1   GLY 31.A O     no hydrogen  3.310  N/A
GLY 31.A N     THR 29.A OG1   no hydrogen  3.297  N/A
ARG 32.A NH2   ASP 17.A OD2   no hydrogen  2.621  N/A
LEU 33.A N     ASP 203.A O    no hydrogen  2.819  N/A
CYS 34.A SG    SER 39.A OG    no hydrogen  3.250  N/A
GLY 35.A N     GLU 205.A O    no hydrogen  2.804  N/A
SER 39.A OG    GLU 205.A OE1  no hydrogen  3.159  N/A
HIS 40.A ND1   VAL 252.A O    no hydrogen  3.134  N/A
HIS 41.A ND1   HIS 41.A O     no hydrogen  2.445  N/A
GLU 43.A N     HIS 41.A O     no hydrogen  2.028  N/A
HIS 44.A NE2   ASP 54.A OD2   no hydrogen  2.830  N/A
SER 47.A N     PRO 45.A O     no hydrogen  1.837  N/A
SER 47.A OG    PRO 45.A O     no hydrogen  3.159  N/A
CYS 48.A SG    SER 47.A OG    no hydrogen  2.946  N/A
ALA 52.A N     ASP 50.A O     no hydrogen  2.715  N/A
THR 53.A N     PHE 256.A O    no hydrogen  2.944  N/A
THR 53.A OG1   HIS 103.A NE2  no hydrogen  3.410  N/A
GLU 60.A N     LEU 57.A O     no hydrogen  2.617  N/A
TYR 62.A OH    ASP 17.A OD2   no hydrogen  2.274  N/A
TYR 63.A N     LEU 249.A O    no hydrogen  2.716  N/A
ILE 65.A N     ALA 247.A O    no hydrogen  2.786  N/A
TRP 70.A N     VAL 243.A O    no hydrogen  2.737  N/A
THR 71.A OG1   GLN 74.A OE1   no hydrogen  3.472  N/A
SER 73.A OG    THR 71.A O     no hydrogen  3.171  N/A
GLN 74.A N     THR 71.A O     no hydrogen  2.816  N/A
PHE 77.A N     VAL 229.A O    no hydrogen  3.011  N/A
SER 78.A N     GLU 75.A O     no hydrogen  3.337  N/A
SER 78.A OG    GLU 75.A O     no hydrogen  3.266  N/A
HIS 79.A N     ARG 158.A O    no hydrogen  2.866  N/A
ARG 81.A NE    ASP 154.A OD1  no hydrogen  3.107  N/A
ILE 82.A N     LEU 225.A O    no hydrogen  2.418  N/A
LEU 84.A N     TRP 223.A O    no hydrogen  2.800  N/A
HIS 86.A NE2   HIS 220.A O    no hydrogen  2.911  N/A
VAL 87.A N     PRO 85.A O     no hydrogen  2.402  N/A
LEU 88.A N     PRO 85.A O     no hydrogen  2.831  N/A
PHE 96.A N     TYR 63.A OH    no hydrogen  3.387  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  3.110  N/A
THR 99.A N     VAL 95.A O     no hydrogen  3.018  N/A
ARG 101.A N    GLY 97.A O     no hydrogen  2.943  N/A
ARG 101.A N    ALA 98.A O     no hydrogen  3.189  N/A
ARG 101.A NE   ALA 89.A O     no hydrogen  3.179  N/A
ARG 101.A NE   GLY 97.A O     no hydrogen  3.209  N/A
HIS 103.A ND1  THR 99.A O     no hydrogen  2.609  N/A
TYR 104.A N    GLY 258.A O    no hydrogen  2.426  N/A
LEU 105.A N    ASN 257.A O    no hydrogen  3.067  N/A
CYS 106.A N    SER 215.A O    no hydrogen  3.292  N/A
LYS 107.A NZ   GLU 43.A O     no hydrogen  1.687  N/A
THR 108.A OG1  GLY 109.A O    no hydrogen  3.327  N/A
THR 108.A OG1  VAL 252.A O    no hydrogen  3.267  N/A
GLY 109.A N    VAL 252.A O    no hydrogen  3.438  N/A
TRP 110.A N    VAL 206.A O    no hydrogen  2.870  N/A
ARG 111.A N    GLN 250.A O    no hydrogen  2.904  N/A
VAL 112.A N    LEU 204.A O    no hydrogen  2.622  N/A
GLN 113.A N    SER 248.A O    no hydrogen  2.790  N/A
VAL 114.A N    VAL 202.A O    no hydrogen  3.121  N/A
GLN 115.A N    THR 246.A O    no hydrogen  2.520  N/A
CYS 116.A N    THR 200.A O    no hydrogen  3.095  N/A
SER 119.A OG   HIS 122.A ND1  no hydrogen  2.506  N/A
SER 125.A N    SER 231.A O    no hydrogen  2.770  N/A
LEU 126.A N    LEU 194.A O    no hydrogen  2.616  N/A
VAL 128.A N    GLN 192.A O    no hydrogen  3.033  N/A
MET 130.A N    PRO 190.A O    no hydrogen  3.187  N/A
ALA 131.A N    THR 224.A O    no hydrogen  3.198  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.554  N/A
GLU 146.A N    THR 144.A O    no hydrogen  3.232  N/A
ASP 149.A N    GLY 137.A O    no hydrogen  2.544  N/A
THR 152.A N    ASP 149.A O    no hydrogen  2.968  N/A
THR 152.A OG1  ASP 149.A OD2  no hydrogen  1.890  N/A
THR 155.A OG1  THR 155.A O    no hydrogen  2.165  N/A
TRP 157.A NE1  SER 69.A O     no hydrogen  3.148  N/A
ARG 158.A N    HIS 79.A O     no hydrogen  3.141  N/A
ALA 163.A N    GLN 161.A O    no hydrogen  1.967  N/A
THR 165.A OG1  ALA 163.A O    no hydrogen  3.495  N/A
ARG 168.A N    THR 165.A O    no hydrogen  3.371  N/A
THR 173.A OG1  ARG 172.A O    no hydrogen  1.749  N/A
ASN 179.A ND2  GLY 166.A O    no hydrogen  1.644  N/A
GLN 185.A N    ASN 182.A O    no hydrogen  2.190  N/A
TRP 186.A N    ASN 182.A O    no hydrogen  3.042  N/A
TYR 189.A OH   GLN 181.A OE1  no hydrogen  3.205  N/A
HIS 191.A ND1  TYR 189.A O    no hydrogen  3.272  N/A
GLN 192.A N    VAL 128.A O    no hydrogen  2.988  N/A
LEU 194.A N    LEU 126.A O    no hydrogen  2.709  N/A
ASN 195.A ND2  GLY 124.A O    no hydrogen  3.125  N/A
THR 198.A N    ASN 195.A O    no hydrogen  2.228  N/A
ASN 199.A N    ASN 195.A O    no hydrogen  2.752  N/A
THR 201.A OG1  THR 26.A OG1   no hydrogen  3.316  N/A
VAL 202.A N    VAL 114.A O    no hydrogen  3.230  N/A
LEU 204.A N    VAL 112.A O    no hydrogen  2.850  N/A
GLU 205.A N    LEU 33.A O     no hydrogen  2.640  N/A
VAL 206.A N    TRP 110.A O    no hydrogen  2.520  N/A
TYR 208.A OH   ALA 212.A O    no hydrogen  2.147  N/A
SER 214.A N    ALA 212.A O    no hydrogen  2.351  N/A
SER 214.A OG   CYS 106.A O    no hydrogen  2.780  N/A
SER 215.A N    CYS 106.A O    no hydrogen  3.135  N/A
SER 215.A OG   ASN 222.A OD1  no hydrogen  3.555  N/A
THR 218.A OG1  SER 216.A OG   no hydrogen  3.303  N/A
HIS 220.A N    SER 216.A O    no hydrogen  3.399  N/A
HIS 220.A ND1  ASN 210.A OD1  no hydrogen  2.780  N/A
ASN 222.A ND2  LEU 84.A O     no hydrogen  3.338  N/A
THR 224.A N    ALA 131.A O    no hydrogen  2.974  N/A
LEU 225.A N    ILE 82.A O     no hydrogen  2.689  N/A
VAL 226.A N    PHE 129.A O    no hydrogen  3.180  N/A
VAL 227.A N    ILE 80.A O     no hydrogen  2.644  N/A
LEU 230.A N    SER 125.A O    no hydrogen  2.962  N/A
SER 240.A OG   ASP 242.A OD1  no hydrogen  3.349  N/A
ASP 242.A N    SER 240.A O    no hydrogen  3.059  N/A
ILE 245.A N    ALA 68.A O     no hydrogen  3.072  N/A
THR 246.A N    GLN 115.A O    no hydrogen  2.858  N/A
ALA 247.A N    ILE 65.A O     no hydrogen  3.069  N/A
SER 248.A N    GLN 113.A O    no hydrogen  2.730  N/A
SER 248.A OG   GLN 115.A OE1  no hydrogen  3.190  N/A
LEU 249.A N    TYR 63.A O     no hydrogen  2.697  N/A
GLN 250.A N    ARG 111.A O    no hydrogen  2.800  N/A
VAL 252.A N    GLY 109.A O    no hydrogen  2.532  N/A
VAL 255.A N    LYS 107.A O    no hydrogen  2.793  N/A
PHE 256.A N    THR 53.A O     no hydrogen  3.391  N/A
ASN 257.A N    LEU 105.A O    no hydrogen  3.065  N/A
GLY 258.A N    ASP 50.A OD2   no hydrogen  3.169  N/A
ARG 260.A N    ARG 102.A O    no hydrogen  2.357  N/A
ARG 260.A NH2  THR 263.A OG1  no hydrogen  2.306  N/A
HIS 261.A ND1  HIS 261.A O    no hydrogen  2.334  N/A
THR 263.A N    ARG 101.A O    no hydrogen  3.127  N/A
THR 263.A OG1  ARG 101.A O    no hydrogen  3.200  N/A