Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhw_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1  no hydrogen  2.879  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.818  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  2.753  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.602  N/A
LEU 5.A N     GLN 17.A O    no hydrogen  3.117  N/A
LEU 6.A N     LEU 35.A O    no hydrogen  3.054  N/A
LEU 9.A N     GLY 13.A O    no hydrogen  2.976  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  2.746  N/A
GLY 13.A N    LEU 9.A O     no hydrogen  3.384  N/A
ASP 14.A N    GLN 17.A OE1  no hydrogen  3.222  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.795  N/A
GLN 17.A N    ASP 14.A O    no hydrogen  2.970  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  2.955  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.281  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.394  N/A
ARG 27.A N    PRO 23.A O    no hydrogen  3.020  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  3.004  N/A
TYR 29.A N    TYR 25.A O    no hydrogen  3.190  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  2.881  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.704  N/A
ARG 33.A N    TYR 29.A O    no hydrogen  3.252  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.062  N/A
LEU 35.A N    LEU 30.A O    no hydrogen  3.062  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.826  N/A
ALA 39.A N    LYS 2.A O     no hydrogen  3.022  N/A
THR 40.A N    LEU 38.A O    no hydrogen  2.741  N/A
THR 40.A N    ASN 43.A OD1  no hydrogen  3.168  N/A
THR 40.A OG1  SER 42.A OG   no hydrogen  3.184  N/A
THR 40.A OG1  ASN 43.A OD1  no hydrogen  2.838  N/A
SER 42.A OG   THR 40.A OG1  no hydrogen  3.184  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  3.176  N/A
ASN 43.A ND2  LEU 38.A O    no hydrogen  3.479  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  2.952  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.537  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  3.140  N/A
ARG 52.A N    GLU 48.A O    no hydrogen  2.806  N/A
ARG 52.A NH1  GLU 48.A OE1  no hydrogen  3.267  N/A
GLN 54.A N    ARG 50.A O    no hydrogen  3.195  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  3.059  N/A
LYS 56.A N    ARG 52.A O    no hydrogen  3.280  N/A
ARG 57.A N    ALA 53.A O    no hydrogen  2.488  N/A
LEU 58.A N    GLN 54.A O    no hydrogen  2.772  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  3.045  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.752  N/A
LYS 62.A N    LEU 58.A O    no hydrogen  2.828  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  3.106  N/A
ALA 63.A N    GLU 60.A O    no hydrogen  2.791  N/A
GLU 64.A N    GLU 60.A O    no hydrogen  2.981  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  2.997  N/A
LYS 69.A N    ALA 65.A O    no hydrogen  3.299  N/A
LYS 69.A NZ   GLU 73.A OE1  no hydrogen  3.517  N/A
LEU 72.A N    LEU 68.A O    no hydrogen  3.037  N/A
ASN 74.A N    ILE 71.A O    no hydrogen  3.234  N/A
LEU 77.A N    LYS 141.A O   no hydrogen  2.931  N/A
THR 78.A OG1  SER 143.A OG  no hydrogen  2.577  N/A
ILE 79.A N    SER 143.A O   no hydrogen  2.849  N/A
VAL 81.A N    VAL 145.A O   no hydrogen  2.536  N/A
GLY 84.A N    LYS 87.A O    no hydrogen  3.313  N/A
THR 86.A N    GLY 84.A O    no hydrogen  2.738  N/A
LYS 87.A NZ   ILE 88.A O    no hydrogen  3.475  N/A
TYR 89.A N    ARG 82.A O    no hydrogen  2.981  N/A
VAL 92.A N    ILE 120.A O   no hydrogen  2.981  N/A
LYS 95.A NZ   GLU 99.A OE2  no hydrogen  3.150  N/A
ASP 96.A N    THR 93.A OG1  no hydrogen  2.641  N/A
ALA 98.A N    ALA 94.A O    no hydrogen  2.835  N/A
GLU 99.A N    LYS 95.A O    no hydrogen  2.704  N/A
ALA 100.A N   ASP 96.A O    no hydrogen  3.129  N/A
ALA 100.A N   ILE 97.A O    no hydrogen  3.331  N/A
LEU 101.A N   ILE 97.A O    no hydrogen  3.044  N/A
SER 102.A N   ALA 98.A O    no hydrogen  3.510  N/A
SER 102.A OG  ALA 98.A O    no hydrogen  3.273  N/A
ARG 103.A N   ALA 100.A O   no hydrogen  2.751  N/A
GLN 104.A N   ALA 100.A O   no hydrogen  2.699  N/A
HIS 105.A N   LEU 101.A O   no hydrogen  2.981  N/A
VAL 107.A N   LEU 101.A O   no hydrogen  3.125  N/A
ASP 110.A N   TYR 130.A OH  no hydrogen  2.704  N/A
ARG 113.A N   ASP 110.A O   no hydrogen  3.129  N/A
ALA 115.A N   THR 129.A O   no hydrogen  3.072  N/A
ILE 120.A N   VAL 92.A O    no hydrogen  2.637  N/A
LEU 123.A N   THR 86.A O    no hydrogen  2.788  N/A
GLY 124.A N   VAL 144.A O   no hydrogen  3.400  N/A
TYR 126.A N   VAL 142.A O   no hydrogen  3.010  N/A
TYR 126.A OH  GLU 122.A O   no hydrogen  2.523  N/A
LEU 128.A N   LEU 140.A O   no hydrogen  3.140  N/A
TYR 130.A N   ILE 138.A O   no hydrogen  2.558  N/A
TYR 130.A OH  ASP 110.A O   no hydrogen  3.244  N/A
LYS 131.A N   ARG 113.A O   no hydrogen  3.110  N/A
ILE 138.A N   TYR 130.A O   no hydrogen  2.557  N/A
GLN 139.A N   GLU 73.A OE2  no hydrogen  3.286  N/A
LEU 140.A N   LEU 128.A O   no hydrogen  2.983  N/A
LYS 141.A NZ  GLU 73.A O    no hydrogen  3.429  N/A
LYS 141.A NZ  LEU 75.A O    no hydrogen  2.633  N/A
VAL 142.A N   TYR 126.A O   no hydrogen  2.940  N/A
SER 143.A N   LEU 77.A O    no hydrogen  2.757  N/A
SER 143.A OG  LEU 77.A O    no hydrogen  3.548  N/A
VAL 144.A N   GLY 124.A O   no hydrogen  3.146  N/A
VAL 145.A N   ILE 79.A O    no hydrogen  2.825  N/A