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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      GLY 40.A O     no hydrogen  2.816  N/A
THR 4.A N      SER 56.A O     no hydrogen  2.856  N/A
GLN 5.A N      SER 56.A O     no hydrogen  3.380  N/A
GLN 5.A NE2    ASN 57.A O     no hydrogen  3.294  N/A
ARG 6.A NH1    LEU 48.A O     no hydrogen  2.846  N/A
LEU 7.A N      VAL 54.A O     no hydrogen  2.991  N/A
THR 14.A N     PHE 63.A O     no hydrogen  3.430  N/A
VAL 17.A N     GLN 65.A O     no hydrogen  2.913  N/A
THR 18.A OG1   ASN 34.A OD1   no hydrogen  3.352  N/A
LEU 19.A N     ILE 67.A O     no hydrogen  2.790  N/A
ILE 21.A N     GLU 71.A OE2   no hydrogen  3.074  N/A
VAL 23.A N     PRO 20.A O     no hydrogen  2.790  N/A
ARG 24.A N     PRO 20.A O     no hydrogen  3.079  N/A
ARG 24.A NE    LEU 19.A O     no hydrogen  2.893  N/A
ARG 24.A NH1   PHE 128.A O    no hydrogen  2.903  N/A
ARG 24.A NH2   LEU 49.A O     no hydrogen  3.135  N/A
ARG 24.A NH2   GLU 129.A OE1  no hydrogen  2.737  N/A
LYS 26.A N     VAL 23.A O     no hydrogen  3.193  N/A
VAL 31.A N     ALA 39.A O     no hydrogen  3.153  N/A
THR 32.A OG1   ASP 38.A OD1   no hydrogen  3.020  N/A
LEU 33.A N     ARG 37.A O     no hydrogen  2.899  N/A
ASN 34.A N     SER 16.A O     no hydrogen  2.843  N/A
ASN 34.A ND2   SER 16.A OG    no hydrogen  3.106  N/A
ASN 34.A ND2   THR 18.A OG1   no hydrogen  3.277  N/A
GLY 36.A N     LEU 33.A O     no hydrogen  3.174  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  2.744  N/A
ARG 37.A NH1   ASP 35.A OD2   no hydrogen  2.879  N/A
ALA 39.A N     VAL 31.A O     no hydrogen  3.134  N/A
GLY 40.A N     LEU 1.A O      no hydrogen  3.029  N/A
LEU 41.A N     VAL 29.A O     no hydrogen  2.902  N/A
LEU 42.A N     LEU 3.A O      no hydrogen  2.683  N/A
LEU 43.A N     SER 27.A O     no hydrogen  2.891  N/A
LEU 49.A N     ARG 24.A O     no hydrogen  2.958  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  2.634  N/A
ARG 50.A NH1   GLU 129.A OE1  no hydrogen  3.069  N/A
ARG 50.A NH1   PRO 130.A O    no hydrogen  3.074  N/A
ARG 50.A NH2   PRO 130.A O    no hydrogen  2.962  N/A
GLY 51.A N     GLU 129.A OE2  no hydrogen  2.885  N/A
GLY 52.A N     VAL 66.A O     no hydrogen  2.591  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.031  N/A
LEU 55.A N     VAL 64.A O     no hydrogen  3.046  N/A
SER 56.A N     GLN 5.A O      no hydrogen  2.775  N/A
SER 56.A OG    ASN 57.A O     no hydrogen  3.391  N/A
SER 56.A OG    ASP 62.A O     no hydrogen  3.017  N/A
ASN 57.A ND2   THR 61.A OG1   no hydrogen  2.809  N/A
GLY 60.A N     ASN 57.A OD1   no hydrogen  2.475  N/A
THR 61.A N     ASN 57.A OD1   no hydrogen  2.922  N/A
THR 61.A OG1   GLU 59.A OE1   no hydrogen  3.053  N/A
THR 61.A OG1   ASP 62.A OD1   no hydrogen  3.522  N/A
VAL 64.A N     LEU 55.A O     no hydrogen  3.220  N/A
GLN 65.A N     ALA 15.A O     no hydrogen  2.891  N/A
VAL 66.A N     ASP 53.A O     no hydrogen  2.992  N/A
ILE 67.A N     VAL 17.A O     no hydrogen  2.826  N/A
ALA 69.A N     LEU 19.A O     no hydrogen  2.966  N/A
GLU 71.A N     LEU 126.A O    no hydrogen  2.793  N/A
GLU 72.A N     GLU 72.A OE1   no hydrogen  2.565  N/A
VAL 73.A N     GLY 124.A O    no hydrogen  2.848  N/A
SER 74.A N     TYR 105.A O    no hydrogen  3.127  N/A
SER 74.A OG    HIS 107.A ND1  no hydrogen  2.922  N/A
SER 74.A OG    ASP 112.A OD1  no hydrogen  2.741  N/A
SER 74.A OG    ASP 112.A OD2  no hydrogen  3.238  N/A
VAL 75.A N     THR 122.A O    no hydrogen  2.713  N/A
VAL 76.A N     LEU 103.A O    no hydrogen  3.213  N/A
ARG 77.A NH2   THR 122.A OG1  no hydrogen  2.900  N/A
CYS 78.A N     GLY 101.A O    no hydrogen  3.100  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  3.138  N/A
LYS 85.A N     PHE 82.A O     no hydrogen  3.449  N/A
CYS 87.A N     LEU 83.A O     no hydrogen  2.739  N/A
CYS 87.A SG    LEU 83.A O     no hydrogen  3.201  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  3.025  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  3.129  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.919  N/A
GLY 91.A N     CYS 87.A O     no hydrogen  2.685  N/A
ASN 92.A N     TYR 88.A O     no hydrogen  2.862  N/A
ARG 93.A N     ALA 89.A O     no hydrogen  3.241  N/A
ARG 93.A N     LEU 90.A O     no hydrogen  2.997  N/A
HIS 94.A N     GLY 91.A O     no hydrogen  3.045  N/A
VAL 95.A N     LEU 90.A O     no hydrogen  3.313  N/A
GLN 98.A N     ARG 104.A O    no hydrogen  3.186  N/A
LEU 103.A N    VAL 76.A O     no hydrogen  3.060  N/A
ARG 104.A N    GLN 98.A O     no hydrogen  3.288  N/A
ARG 104.A NE   GLU 102.A OE2  no hydrogen  2.320  N/A
ARG 104.A NH1  PRO 127.A O    no hydrogen  3.400  N/A
TYR 105.A OH   ASP 112.A OD1  no hydrogen  2.759  N/A
HIS 107.A N    GLU 72.A O     no hydrogen  3.011  N/A
HIS 107.A ND1  SER 74.A OG    no hydrogen  2.922  N/A
ASP 108.A N    SER 74.A OG    no hydrogen  3.318  N/A
LEU 111.A N    ASP 108.A OD1  no hydrogen  2.811  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  2.682  N/A
ASP 113.A N    HIS 109.A O    no hydrogen  2.987  N/A
ARG 115.A N    ASP 112.A O    no hydrogen  2.928  N/A
ARG 115.A NH1  ASP 113.A OD1  no hydrogen  2.929  N/A
ARG 115.A NH2  VAL 121.A O    no hydrogen  3.255  N/A
GLN 116.A N    ASP 113.A O    no hydrogen  3.052  N/A
PHE 117.A N    LEU 114.A O    no hydrogen  3.129  N/A
GLY 118.A N    ARG 115.A O    no hydrogen  2.772  N/A
THR 122.A N    VAL 75.A O     no hydrogen  2.789  N/A
GLY 124.A N    VAL 73.A O     no hydrogen  2.846  N/A
LEU 126.A N    GLU 71.A O     no hydrogen  3.068  N/A
GLU 131.A N    LEU 97.A O     no hydrogen  2.676  N/A
ALA 134.A N    GLU 131.A O    no hydrogen  3.358  N/A