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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N     ASP 125.A OD2  no hydrogen  3.396  N/A
TRP 12.A N     TYR 10.A O     no hydrogen  2.753  N/A
TRP 12.A NE1   ASP 125.A OD2  no hydrogen  2.327  N/A
HIS 14.A NE2   GLU 124.A OE1  no hydrogen  2.116  N/A
ARG 15.A N     TRP 12.A O     no hydrogen  3.471  N/A
SER 19.A N     GLY 16.A O     no hydrogen  3.361  N/A
SER 20.A OG    LEU 21.A O     no hydrogen  2.790  N/A
SER 20.A OG    ASP 199.A OD2  no hydrogen  3.304  N/A
LEU 21.A N     ASP 199.A OD2  no hydrogen  2.891  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.796  N/A
SER 25.A N     ASP 22.A OD1   no hydrogen  3.290  N/A
SER 25.A OG    ASP 185.A OD1  no hydrogen  2.902  N/A
ILE 26.A N     HIS 23.A O     no hydrogen  3.019  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  3.172  N/A
ARG 27.A N     THR 24.A O     no hydrogen  3.212  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.436  N/A
PHE 30.A N     ILE 26.A O     no hydrogen  2.739  N/A
GLN 31.A N     ARG 27.A O     no hydrogen  2.810  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  2.821  N/A
TYR 33.A N     GLY 29.A O     no hydrogen  3.015  N/A
TYR 33.A OH    HIS 41.A O     no hydrogen  2.724  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.954  N/A
LYS 34.A NZ    GLU 67.A OE1   no hydrogen  2.662  N/A
GLN 35.A N     GLN 31.A O     no hydrogen  3.358  N/A
CYS 37.A SG    VAL 32.A O     no hydrogen  3.528  N/A
CYS 37.A SG    TYR 33.A O     no hydrogen  3.818  N/A
SER 38.A N     TYR 33.A O     no hydrogen  2.910  N/A
SER 38.A OG    LYS 34.A O     no hydrogen  2.326  N/A
SER 39.A OG    VAL 36.A O     no hydrogen  3.089  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  2.545  N/A
CYS 40.A SG    SER 39.A O     no hydrogen  3.659  N/A
CYS 40.A SG    TYR 95.A OH    no hydrogen  2.985  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.563  N/A
HIS 41.A ND1   PRO 111.A O    no hydrogen  2.738  N/A
VAL 46.A N     MET 43.A O     no hydrogen  3.123  N/A
TYR 48.A N     ASP 89.A O     no hydrogen  3.173  N/A
ARG 49.A N     LEU 87.A O     no hydrogen  3.230  N/A
LEU 51.A N     TYR 48.A O     no hydrogen  3.167  N/A
VAL 52.A N     ARG 49.A O     no hydrogen  2.787  N/A
VAL 54.A N     LEU 51.A O     no hydrogen  3.141  N/A
CYS 55.A N     LEU 51.A O     no hydrogen  3.005  N/A
CYS 55.A SG    LEU 51.A O     no hydrogen  3.913  N/A
GLU 60.A N     THR 57.A OG1   no hydrogen  3.361  N/A
ALA 61.A N     THR 57.A O     no hydrogen  2.983  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.132  N/A
ALA 63.A N     ASP 59.A O     no hydrogen  3.249  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  3.371  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.298  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  2.861  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.890  N/A
VAL 70.A N     ARG 83.A O     no hydrogen  2.992  N/A
ASP 77.A N     ASN 75.A O     no hydrogen  2.277  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  2.331  N/A
LYS 93.A NZ    TYR 48.A OH    no hydrogen  2.687  N/A
ALA 100.A N    ASN 97.A O     no hydrogen  3.010  N/A
ALA 101.A N    PRO 98.A O     no hydrogen  2.698  N/A
ALA 103.A N    GLU 99.A O     no hydrogen  2.665  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.263  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.952  N/A
ASN 105.A ND2  ALA 101.A O    no hydrogen  3.179  N/A
GLY 107.A N    ARG 102.A O    no hydrogen  3.234  N/A
ASP 112.A N    ASP 112.A OD1  no hydrogen  2.267  N/A
LEU 113.A N    SER 42.A O     no hydrogen  2.799  N/A
ARG 118.A NE   ALA 194.A O    no hydrogen  3.251  N/A
ARG 118.A NH2  ALA 194.A O    no hydrogen  3.254  N/A
ARG 118.A NH2  GLU 197.A OE2  no hydrogen  2.920  N/A
ALA 119.A N    ILE 116.A O    no hydrogen  2.776  N/A
ARG 120.A NH1  ALA 119.A O    no hydrogen  3.261  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.754  N/A
TYR 126.A N    GLY 123.A O    no hydrogen  3.157  N/A
VAL 127.A N    GLY 123.A O    no hydrogen  3.472  N/A
PHE 128.A N    GLU 124.A O    no hydrogen  2.613  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.909  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  3.137  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.924  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.816  N/A
THR 132.A N    PHE 128.A O    no hydrogen  2.854  N/A
GLY 133.A N    SER 129.A O    no hydrogen  2.697  N/A
TYR 134.A OH   MET 160.A O    no hydrogen  2.646  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.673  N/A
THR 139.A OG1  PRO 138.A O    no hydrogen  2.458  N/A
SER 142.A OG   LEU 143.A O    no hydrogen  3.561  N/A
TYR 148.A N    GLY 146.A O    no hydrogen  2.991  N/A
ASN 150.A N    GLN 156.A O    no hydrogen  2.654  N/A
ASN 150.A ND2  LEU 130.A O    no hydrogen  3.136  N/A
TYR 152.A N    ASN 150.A OD1  no hydrogen  2.851  N/A
GLN 156.A N    PHE 153.A O    no hydrogen  2.826  N/A
ILE 158.A N    TYR 148.A O    no hydrogen  3.104  N/A
MET 160.A N    ILE 158.A O    no hydrogen  2.979  N/A
GLY 174.A N    PHE 171.A O    no hydrogen  2.403  N/A
VAL 182.A N    THR 178.A O    no hydrogen  3.222  N/A
ALA 183.A N    SER 180.A O    no hydrogen  2.822  N/A
LYS 184.A N    SER 180.A O    no hydrogen  3.106  N/A
LYS 184.A NZ   SER 25.A OG    no hydrogen  2.874  N/A
VAL 186.A N    VAL 182.A O    no hydrogen  3.361  N/A
CYS 187.A N    ALA 183.A O    no hydrogen  2.967  N/A
CYS 187.A SG   GLU 124.A O    no hydrogen  3.719  N/A
THR 188.A N    LYS 184.A O    no hydrogen  2.574  N/A
THR 188.A OG1  LYS 184.A O    no hydrogen  2.571  N/A
PHE 189.A N    ASP 185.A O    no hydrogen  2.784  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  2.778  N/A
ARG 191.A N    CYS 187.A O    no hydrogen  2.989  N/A
ARG 191.A NH2  GLU 195.A OE2  no hydrogen  3.311  N/A
ALA 193.A N    PHE 189.A O    no hydrogen  3.038  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  3.359  N/A
ALA 194.A N    ARG 191.A O    no hydrogen  2.847  N/A
GLU 195.A N    ARG 191.A O    no hydrogen  2.855  N/A
GLU 197.A N    GLU 197.A OE1  no hydrogen  2.986  N/A
HIS 198.A N    GLU 195.A O    no hydrogen  3.172  N/A
HIS 198.A ND1  ASP 199.A OD1  no hydrogen  2.483  N/A
ARG 201.A N    GLU 197.A O    no hydrogen  3.256  N/A
ARG 201.A NH1  GLU 195.A OE1  no hydrogen  2.801  N/A
LYS 202.A NZ   GLY 16.A O     no hydrogen  2.956  N/A
LYS 202.A NZ   SER 19.A O     no hydrogen  3.376  N/A
LYS 202.A NZ   HIS 198.A NE2  no hydrogen  3.038  N/A
ARG 203.A N    ASP 199.A O    no hydrogen  3.313  N/A
ARG 203.A N    HIS 200.A O    no hydrogen  2.938  N/A
MET 204.A N    HIS 200.A O    no hydrogen  3.137  N/A
GLY 205.A N    ARG 201.A O    no hydrogen  2.569  N/A
LEU 206.A N    LYS 202.A O    no hydrogen  3.110  N/A
LYS 207.A N    ARG 203.A O    no hydrogen  3.099  N/A
MET 208.A N    MET 204.A O    no hydrogen  2.528  N/A
LEU 209.A N    GLY 205.A O    no hydrogen  2.851  N/A
LEU 210.A N    LEU 206.A O    no hydrogen  2.890  N/A
MET 211.A N    LYS 207.A O    no hydrogen  2.641  N/A
MET 212.A N    MET 208.A O    no hydrogen  2.960  N/A
GLY 213.A N    LEU 209.A O    no hydrogen  2.792  N/A
LEU 214.A N    MET 211.A O    no hydrogen  2.737  N/A
LEU 215.A N    MET 211.A O    no hydrogen  2.735  N/A
LEU 216.A N    MET 212.A O    no hydrogen  2.958  N/A
LEU 218.A N    LEU 214.A O    no hydrogen  3.351  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  2.759  N/A
TYR 220.A N    LEU 216.A O    no hydrogen  3.100  N/A
ALA 221.A N    PRO 217.A O    no hydrogen  2.926  N/A
MET 222.A N    LEU 218.A O    no hydrogen  3.109  N/A
LYS 223.A N    VAL 219.A O    no hydrogen  2.788  N/A
ARG 224.A N    TYR 220.A O    no hydrogen  2.605  N/A
HIS 225.A N    ALA 221.A O    no hydrogen  2.860  N/A
LYS 226.A N    MET 222.A O    no hydrogen  3.208  N/A
TRP 227.A N    LYS 223.A O    no hydrogen  3.217  N/A
LYS 231.A N    TRP 227.A O    no hydrogen  2.802  N/A
SER 232.A N    SER 228.A O    no hydrogen  2.988  N/A